Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations | Paper Citation Record

Observation e3d50104-0427-48a1-a1c0-ffd79050dd32 · outbound

This paper cites For instance, Table 1 summarizes the key TCP phases with their Wyckoff positions [2–6], including Laves_C14 (termed with C14 in this work) with space group P63/mmc (no.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations For instance, Table 1 summarizes the key TCP phases with their Wyckoff positions [2–6], including Laves_C14 (termed with C14 in this work) with space group P63/mmc (no

Reference 1

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Observation 7aa0958d-b07d-4939-9414-52aac836e4d8 · outbound

This paper cites Cr-Fe The Cr-Fe system has four stable (including metastable, similarly hereinafter) phases, including liquid, BCC_A2, FCC_A1, and the TCP phase of .

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Cr-Fe The Cr-Fe system has four stable (including metastable, similarly hereinafter) phases, including liquid, BCC_A2, FCC_A1, and the TCP phase of 

Reference 2

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Observation b5a8f38e-aca6-4971-af6f-9ac54c343bd6 · outbound

This paper cites Thermochemical data 3.1.1.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Thermochemical data 3.1.1

Reference 3

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Observation 99e6a8d4-2bb0-4175-bf82-e94505595192 · outbound

This paper cites an unresolved cited work.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Unresolved cited work

Reference 4

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Observation 24a8dd42-9d27-4888-8c9b-92721a6ecaab · outbound

This paper cites Cr-Fe Fig.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Cr-Fe Fig

Reference 5

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Observation ea5d2122-5899-4a55-9976-5f6b92ea2a92 · outbound

This paper cites In contrast, the other sublattice models for  phase, such as the two-sublattice model by Xiong et al.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations In contrast, the other sublattice models for  phase, such as the two-sublattice model by Xiong et al

Reference 6

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:30.710841Z

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Observation d57f0c5d-7a4e-4256-8f28-b90e2860f5a4 · outbound

This paper cites Alano, R.L.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Alano, R.L

Reference 7

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:31.708938Z

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Observation 6972b21b-98cb-4221-8eee-d00730c47aeb · outbound

This paper cites Bobbio, B.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Bobbio, B

Reference 8

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:31.791593Z

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Observation e86799c2-5cab-4bfc-b20e-327faf54b761 · outbound

This paper cites George, W.A.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations George, W.A

Reference 9

Resolution: verified exact; doi, observed 2026-08-06T15:15:40.793933Z

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No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

Observation 8be7b528-cff6-4533-a810-9b25117b10bb · outbound

This paper cites Saini, R.S.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Saini, R.S

Reference 10

Resolution: verified exact; doi, observed 2026-08-06T15:15:40.786705Z

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No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

Observation 396c8efa-fa19-4d69-9ea0-60f4785ab649 · outbound

This paper cites an unresolved cited work.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Unresolved cited work

Reference 11

Resolution: verified exact; doi, observed 2026-08-06T15:15:40.779257Z

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Observation 9175797a-17dc-4c46-9351-b7f955ebd7d1 · outbound

This paper cites Seiser, R.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Seiser, R

Reference 12

Resolution: verified exact; doi, observed 2026-08-06T15:15:40.771896Z

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Observation fddfeba1-27b7-4200-ab90-7b00f67cbf9a · outbound

This paper cites an unresolved cited work.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Unresolved cited work

Reference 13

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Observation 9d12eb2e-4641-444e-b060-e13f65dc98d8 · outbound

This paper cites For the eutectic reaction ( → BCC_A2 + BCC_A2’, where BCC_A2’ denotes the second BCC_A2 phase due to a miscibility gap), experimental temperatures range from 773 – 783 K [122,123].

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations For the eutectic reaction ( → BCC_A2 + BCC_A2’, where BCC_A2’ denotes the second BCC_A2 phase due to a miscibility gap), experimental temperatures range from 773 – 783 K [122,123]

Reference 14

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:30.788882Z

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Observation 9987e212-54ad-42e1-854a-8a897d44d2bd · outbound

This paper cites However, a notable discrepancy of approximately 1 kJ/mol-atom exists at 60 at.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations However, a notable discrepancy of approximately 1 kJ/mol-atom exists at 60 at

Reference 15

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:30.849089Z

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Observation 5c99df04-46d9-4f90-b744-440426a17126 · outbound

This paper cites Frank, J.S.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Frank, J.S

Reference 16

Resolution: verified exact; doi, observed 2026-08-06T15:15:40.821294Z

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Observation cc59f148-21c6-4b4d-a68e-f135d76b164f · outbound

This paper cites an unresolved cited work.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Unresolved cited work

Reference 17

Resolution: verified exact; doi, observed 2026-08-06T15:15:40.814192Z

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No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

Observation b5e1240d-f0c2-4d68-b1ab-518b63bfaada · outbound

This paper cites Whittaker, Wyckoff Crystal Structures, 1963.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Whittaker, Wyckoff Crystal Structures, 1963

Reference 18

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:31.234401Z

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Observation c961c1df-1add-40ac-901e-0b52cb669e49 · outbound

This paper cites Fang, S.J.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Fang, S.J

Reference 19

Resolution: malformed identifier; no resolver link, observed 2026-08-06T15:15:31.371009Z

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Observation 91e16bf0-500a-45fb-bf90-7b7bab0a19be · outbound

This paper cites Kripyakevich, E.I.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Kripyakevich, E.I

Reference 20

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:31.471475Z

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Observation 1bbb8d65-ab42-4de2-b61a-196a9e14332a · outbound

This paper cites Yakel, Atom distributions in sigma phases.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Yakel, Atom distributions in sigma phases

Reference 21

Resolution: verified exact; doi, observed 2026-08-06T15:15:40.801786Z

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Observation 0013112f-bbef-42cd-b85e-a60ba09d0b5e · outbound

This paper cites Byeong-Joo, Revision of thermodynamic descriptions of the Fe -Cr & Fe -Ni liquid phases, Calphad 17 (1993) 251–268.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Byeong-Joo, Revision of thermodynamic descriptions of the Fe -Cr & Fe -Ni liquid phases, Calphad 17 (1993) 251–268

Reference 22

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:33.306440Z

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Observation e95e6713-c2fc-462e-adab-5e01788cc563 · outbound

This paper cites Andersson, A thermodynamic evaluation of the Fe-Cr-C system, Metall.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Andersson, A thermodynamic evaluation of the Fe-Cr-C system, Metall

Reference 23

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:33.354236Z

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Observation 8c30c861-9052-46e6-9bce-821c343b61af · outbound

This paper cites an unresolved cited work.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Unresolved cited work

Reference 24

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:33.448595Z

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Observation d4b76346-6dda-4608-bffe-fef4d0d0bbff · outbound

This paper cites Xiong, P.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Xiong, P

Reference 25

Resolution: verified exact; doi, observed 2026-08-06T15:15:40.721613Z

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No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

Observation 9b960d6b-460b-4534-b534-9db308686842 · outbound

This paper cites Andersson, T.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Andersson, T

Reference 26

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:32.327244Z

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Observation 40a646a4-829d-4425-b17f-0154b3c03053 · outbound

This paper cites Jacob, E.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Jacob, E

Reference 27

Resolution: verified exact; doi, observed 2026-08-06T15:15:40.759519Z

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No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

Observation 325b9c7b-ae56-45ef-acf7-692f5c7870a3 · outbound

This paper cites Rajkumar, K.C.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Rajkumar, K.C

Reference 28

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:32.509726Z

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Observation 5f72bdfd-5c40-46b4-a82d-674bf7602208 · outbound

This paper cites Houserová, M.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Houserová, M

Reference 29

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:33.943744Z

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Observation e12978cf-fc63-4330-9b47-1869c64e6645 · outbound

This paper cites an unresolved cited work.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Unresolved cited work

Reference 30

Resolution: verified exact; doi, observed 2026-08-06T15:15:40.744274Z

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No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

Observation b5dc02d1-4701-42a6-aab7-a2ef01e59f3d · outbound

This paper cites an unresolved cited work.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Unresolved cited work

Reference 31

Resolution: verified exact; doi, observed 2026-08-06T15:15:40.736798Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

Observation 0aa7660a-bed9-4bf0-bccf-5a4fd7b9ba27 · outbound

This paper cites Sun, S.-L.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Sun, S.-L

Reference 32

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:32.901005Z

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Observation 8ff0b990-529e-4810-954c-c18e4554205e · outbound

This paper cites Mathon, D.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Mathon, D

Reference 33

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:32.995236Z

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Observation 51eae0c3-0cbf-42c1-b8c5-279854c58248 · outbound

This paper cites an unresolved cited work.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Unresolved cited work

Reference 34

Resolution: verified exact; doi, observed 2026-08-06T15:15:40.728886Z

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No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

Observation 15f41231-6db4-4781-ba5d-0d442be193fb · outbound

This paper cites Joubert, B.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Joubert, B

Reference 35

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:33.207335Z

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Observation 947a22a6-d31b-4141-bb95-4043682f4fa4 · outbound

This paper cites Swaminathan, K.T.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Swaminathan, K.T

Reference 36

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:34.629454Z

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Observation da53e635-b969-4709-8321-bb8516395f0f · outbound

This paper cites Neumann, A comment on the Cr-Mo system, Bull.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Neumann, A comment on the Cr-Mo system, Bull

Reference 37

Resolution: verified exact; doi, observed 2026-08-06T15:15:40.700817Z

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No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

Observation 7295daa1-91ae-4d31-9d61-42c277cac7f4 · outbound

This paper cites Brewer, Comments on the Cr -Mo Phase Diagram, Bull.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Brewer, Comments on the Cr -Mo Phase Diagram, Bull

Reference 38

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:34.783672Z

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Observation 8f9e5859-1959-42be-ba17-f5d83c8e418c · outbound

This paper cites Frisk, P.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Frisk, P

Reference 39

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:34.792561Z

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Observation b1890fe8-5b77-4c96-baaf-10353b85d48e · outbound

This paper cites Hertzman, B.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Hertzman, B

Reference 40

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:33.632742Z

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Observation a2b88ee7-501d-457d-9c1a-140eacd8de86 · outbound

This paper cites Tomiska, The system Fe–Ni–Cr: revision of the thermodynamic description, J.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Tomiska, The system Fe–Ni–Cr: revision of the thermodynamic description, J

Reference 41

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:33.768045Z

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Observation 0ef18781-c247-4e90-8c53-d3f960d8743a · outbound

This paper cites Vreštzál, J.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Vreštzál, J

Reference 42

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:33.876815Z

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Observation 3a7cb8d0-f269-4eb5-965f-3782bc46adf9 · outbound

This paper cites Redlich, A.T.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Redlich, A.T

Reference 43

Resolution: verified exact; doi, observed 2026-08-06T15:15:40.663224Z

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No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

Observation 69cbac0c-d1cd-4596-bee4-e9c47a3fd337 · outbound

This paper cites an unresolved cited work.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Unresolved cited work

Reference 44

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:34.051361Z

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Observation 339f6d88-6897-4d5b-9064-8b93b75c905c · outbound

This paper cites Lin, Y.-Y.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Lin, Y.-Y

Reference 45

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:34.153905Z

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Observation 6f48cb60-3fe2-47c5-a7ab-a7aebe254736 · outbound

This paper cites Chang, J.C.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Chang, J.C

Reference 46

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:34.285029Z

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Observation 1642c688-0801-4145-8ae5-4ae527c8ff0d · outbound

This paper cites Andersson, B.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Andersson, B

Reference 47

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:34.383060Z

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Observation d67420cb-e9db-4013-821d-d94b5ce99b66 · outbound

This paper cites Cieślak, M.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Cieślak, M

Reference 48

Resolution: verified exact; doi, observed 2026-08-06T15:15:40.713765Z

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No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

Observation 58a36d8e-0549-4797-b69f-681e1d939c39 · outbound

This paper cites Dinsdale, SGTE data for pure elements, Calphad 15 (1991) 317 –425.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Dinsdale, SGTE data for pure elements, Calphad 15 (1991) 317 –425

Reference 49

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:34.546754Z

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Observation 5020e397-2892-456c-9cb4-f99e873287a9 · outbound

This paper cites Hertzman, B.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Hertzman, B

Reference 51

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:36.144664Z

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Observation f9c6a900-203f-461c-b38e-2ea26a732868 · outbound

This paper cites Hallstedt, Thermodynamic evaluation of the Al –V–C system, Calphad 41 (2013) 156–159.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Hallstedt, Thermodynamic evaluation of the Al –V–C system, Calphad 41 (2013) 156–159

Reference 52

Resolution: verified exact; doi, observed 2026-08-06T15:15:40.609667Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

Observation b5e0f9a9-bb8f-4a60-9664-5abbae3251e1 · outbound

This paper cites Lee, On the stability of Cr carbides, Calphad 16 (1992) 121 –149.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Lee, On the stability of Cr carbides, Calphad 16 (1992) 121 –149

Reference 53

Resolution: verified exact; doi, observed 2026-08-06T15:15:40.603028Z

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No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

Observation 19ea6578-fb5f-48b4-8bae-91cab0f113cd · outbound

This paper cites Turchi, L.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Turchi, L

Reference 54

Resolution: verified exact; doi, observed 2026-08-06T15:15:40.595995Z

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No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

Observation 1197304a-eccf-4db6-be35-23e534d09cf7 · outbound

This paper cites Venkatraman, J.P.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Venkatraman, J.P

Reference 55

Resolution: verified exact; doi, observed 2026-08-06T15:15:40.685125Z

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No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

Observation cb72a6a1-33dc-4eff-bdaa-d1f56adda67f · outbound

This paper cites Jacob, B.V.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Jacob, B.V

Reference 56

Resolution: verified exact; doi, observed 2026-08-06T15:15:40.677570Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

Observation 1b49f1f9-2a45-4a1a-b558-ea9713cd7eb2 · outbound

This paper cites Jindal, B.N.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Jindal, B.N

Reference 57

Resolution: verified exact; doi, observed 2026-08-06T15:15:40.670521Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

Observation 507aec7b-05c1-44f7-ab5c-4c72716babed · outbound

This paper cites Houserová, J.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Houserová, J

Reference 58

Resolution: verified exact; doi, observed 2026-08-06T15:15:40.575900Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

Observation 86facd27-d671-40b1-82de-55fa18a945c5 · outbound

This paper cites Jiang, S.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Jiang, S

Reference 59

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:35.297693Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

Observation 6cb8ccf5-cb42-4686-86c2-c029d7943713 · outbound

This paper cites Khvan, B.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Khvan, B

Reference 60

Resolution: verified exact; doi, observed 2026-08-06T15:15:40.651289Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

Observation e1c661e0-746f-43b0-b03a-48dc5a25b5ae · outbound

This paper cites an unresolved cited work.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Unresolved cited work

Reference 61

Resolution: verified exact; doi, observed 2026-08-06T15:15:40.644440Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

Observation 96ce0d2e-f685-415f-aea1-f52d9b68ecf0 · outbound

This paper cites Schmetterer, A.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Schmetterer, A

Reference 62

Resolution: verified exact; doi, observed 2026-08-06T15:15:40.637755Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

Observation f08e88da-93dd-4f52-b5ae-71827ac64892 · outbound

This paper cites Pavlů, J.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Pavlů, J

Reference 63

Resolution: verified exact; doi, observed 2026-08-06T15:15:40.630859Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

Observation 57beb699-1e86-4bbd-ba86-601502d17221 · outbound

This paper cites Costa Neto, S.G.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Costa Neto, S.G

Reference 64

Resolution: verified exact; doi, observed 2026-08-06T15:15:40.623519Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

Observation 9ad8b1b5-0852-4803-89f1-b7a73e181826 · outbound

This paper cites Coelho, S.G.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Coelho, S.G

Reference 65

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:37.652850Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

Observation 65cab605-1121-43c0-b636-94eff7a7fb66 · outbound

This paper cites Srikanth, A.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Srikanth, A

Reference 66

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:37.769739Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

Observation d7a599bd-a456-4f1c-b651-8e296d34bd33 · outbound

This paper cites an unresolved cited work.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Unresolved cited work

Reference 67

Resolution: verified exact; doi, observed 2026-08-06T15:15:40.549399Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

Observation 94f0a70a-de6c-4cea-9b27-febb46791fa1 · outbound

This paper cites Khvan, B.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Khvan, B

Reference 68

Resolution: verified exact; doi, observed 2026-08-06T15:15:40.542911Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

Observation 24800817-f213-402f-908f-d5b56caed069 · outbound

This paper cites an unresolved cited work.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Unresolved cited work

Reference 69

Resolution: verified exact; doi, observed 2026-08-06T15:15:40.536078Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

Observation c5dde8aa-8c11-4ad1-a847-718e38ccbc40 · outbound

This paper cites Chan, Y.M.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Chan, Y.M

Reference 70

Resolution: verified exact; doi, observed 2026-08-06T15:15:40.589478Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

Observation 834a38ad-bd6a-4339-9af6-0b9c0cc08ff0 · outbound

This paper cites an unresolved cited work.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Unresolved cited work

Reference 71

Resolution: verified exact; doi, observed 2026-08-06T15:15:40.582620Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

Observation f8240b52-9137-4ca1-9fca-b1507a6f31d4 · outbound

This paper cites an unresolved cited work.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Unresolved cited work

Reference 72

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:30.219723Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

Observation e2159324-18a1-4a47-8aa7-10badab6aaae · outbound

This paper cites an unresolved cited work.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Unresolved cited work

Reference 73

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:36.852157Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

Observation 9f09b14d-fc59-4efb-858a-2a9680e4230a · outbound

This paper cites Andersson, N.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Andersson, N

Reference 74

Resolution: verified exact; doi, observed 2026-08-06T15:15:40.569220Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

Observation 079b4ec1-bf60-436e-8ebc-7a90b6707068 · outbound

This paper cites Fernandez Guillermet, An assessment of the Fe -Mo system, Calphad 6 (1982) 127– 140.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Fernandez Guillermet, An assessment of the Fe -Mo system, Calphad 6 (1982) 127– 140

Reference 75

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:37.130549Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

Observation b7f1d18d-cc60-4f51-a3b9-7220ca3a70b0 · outbound

This paper cites Kaufman, H.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Kaufman, H

Reference 76

Resolution: malformed identifier; doi_truncated, observed 2026-08-06T15:15:40.562613Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

Observation 2da0b110-fada-4e04-8abe-2fc8eaf1930a · outbound

This paper cites Nüssler, T.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Nüssler, T

Reference 77

Resolution: verified exact; doi, observed 2026-08-06T15:15:40.555687Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

Observation b1741a38-142a-4feb-bad4-c0fa5c88c44d · outbound

This paper cites Huang, A Thermodynamic Evaluation of the Fe -Nb-C System/Eine Thermodynamische Auswertung des Systems Fe -Nb-C, Int.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Huang, A Thermodynamic Evaluation of the Fe -Nb-C System/Eine Thermodynamische Auswertung des Systems Fe -Nb-C, Int

Reference 78

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:37.450676Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

Observation 8ca7bce4-36f5-4792-812a-d564a2b24e53 · outbound

This paper cites Lee, Thermodynamic assessment of the Fe-Nb-Ti-CN system, Metall.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Lee, Thermodynamic assessment of the Fe-Nb-Ti-CN system, Metall

Reference 79

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:37.545355Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

Observation 05b4cdb7-283a-4fe9-b01a-e77809ec81ad · outbound

This paper cites OSMOND, Experiments on Alloys of Iron and Nickel., in: Minutes Proc.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations OSMOND, Experiments on Alloys of Iron and Nickel., in: Minutes Proc

Reference 80

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:39.244328Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

Observation 17724b07-9f6c-4333-83bb-24b85d44788b · outbound

This paper cites Guertler, W., Tammann, Metallographische Mitteilungen aus dem Institut für anorganische Chemie der Universität Göttingen.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Guertler, W., Tammann, Metallographische Mitteilungen aus dem Institut für anorganische Chemie der Universität Göttingen

Reference 81

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:39.397670Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

Observation 114a567f-372a-45f1-aeac-58de0cf04da8 · outbound

This paper cites Ohnuma, S.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Ohnuma, S

Reference 82

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:39.511720Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

Observation b64f5bc5-e5df-4ee5-84ae-76374eb67104 · outbound

This paper cites an unresolved cited work.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Unresolved cited work

Reference 83

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:39.694489Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

Observation fc03aac7-aca5-43a2-ac55-6f709ded15a2 · outbound

This paper cites an unresolved cited work.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Unresolved cited work

Reference 84

Resolution: verified exact; doi, observed 2026-08-06T15:15:40.501767Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

Observation 6e0be260-749d-4d5c-b162-a645731f8dfe · outbound

This paper cites Toffolon, C.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Toffolon, C

Reference 85

Resolution: verified exact; doi, observed 2026-08-06T15:15:40.529643Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

Observation 70f73ba0-049c-481d-9b74-691f09758bd7 · outbound

This paper cites an unresolved cited work.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Unresolved cited work

Reference 86

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:38.319413Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

Observation c18e519f-47b5-4fd5-b5fc-11c5c39d5ee2 · outbound

This paper cites an unresolved cited work.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Unresolved cited work

Reference 87

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:38.427371Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

Observation 29224e97-8ab7-4ab8-9cc2-fb1db548c66a · outbound

This paper cites Hegg, Thermomagnetic Study of Ferro-nickels, Arch.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Hegg, Thermomagnetic Study of Ferro-nickels, Arch

Reference 88

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:38.511469Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

Observation 20c7c01e-8e2e-4651-8ebc-5ce36f5b82e8 · outbound

This paper cites March, The Alloys of Iron and Nickel, Vol.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations March, The Alloys of Iron and Nickel, Vol

Reference 89

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:38.560402Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

Observation 81a58d59-2f04-4188-9682-7b614e14892c · outbound

This paper cites Kubaschewski, Iron—Binary phase diagrams, Springer Science & Business Media, 2013.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Kubaschewski, Iron—Binary phase diagrams, Springer Science & Business Media, 2013

Reference 90

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:38.574761Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

Observation 66dbe14e-9630-43a9-b46f-13bde373dba2 · outbound

This paper cites Jackson, The UN Founding Fathers and Dr Chisholm, Concepts Pract.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Jackson, The UN Founding Fathers and Dr Chisholm, Concepts Pract

Reference 91

Resolution: verified exact; doi, observed 2026-08-06T15:15:40.522888Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

Observation 8c82af3e-7a62-4416-acfd-1337930fffb1 · outbound

This paper cites Yang, D.B.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Yang, D.B

Reference 92

Resolution: verified exact; doi, observed 2026-08-06T15:15:40.515745Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

Observation 19781764-e0a9-47f9-8c09-0717d7422ed3 · outbound

This paper cites Kuznetsov, MSIT Report, Msi, Stuttgart (2003).

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Kuznetsov, MSIT Report, Msi, Stuttgart (2003)

Reference 93

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:38.962279Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

Observation b03f3542-ac2e-4042-9a72-44743a6b9cfd · outbound

This paper cites Cacciamani, J.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Cacciamani, J

Reference 94

Resolution: verified exact; doi, observed 2026-08-06T15:15:40.508911Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

Observation 0ac61798-21d4-4385-8836-f2ef11f9e739 · outbound

This paper cites Inden, The role of magnetism in the calculation of phase diagrams, Phys.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Inden, The role of magnetism in the calculation of phase diagrams, Phys

Reference 95

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:40.003215Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

Observation 9ed555a3-dea8-43a6-ac52-26e4d7b39057 · outbound

This paper cites Kendall, R.L.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Kendall, R.L

Reference 96

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:40.005676Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

Observation 05b01bfd-8449-4cde-9a61-8a2be1991c00 · outbound

This paper cites Batalin, V.P.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Batalin, V.P

Reference 97

Resolution: unresolved; no resolver link, observed 2026-08-06T15:15:40.008909Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

Observation 7981c143-38ad-4e25-9fa6-8f071b37b3e5 · outbound

This paper cites IGUCHI, S.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations IGUCHI, S

Reference 98

Resolution: verified exact; doi, observed 2026-08-06T15:15:40.435628Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

Observation b1e6d411-226a-4a17-84a6-8459bf55b2b2 · outbound

This paper cites Thiedemann, M.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Thiedemann, M

Reference 99

Resolution: verified exact; doi, observed 2026-08-06T15:15:40.427795Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

Observation 7ca4036e-128b-44f3-8256-b5fa0d58226c · outbound

This paper cites Yaqoob, J.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations Yaqoob, J

Reference 100

Resolution: verified exact; doi, observed 2026-08-06T15:15:40.495047Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

Observation f638039e-6f4a-4ae3-b2b9-1ea0a7b8ed18 · outbound

This paper cites % Mo, increases to -0.17 kJ/mol-atom at 5.9 at.

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations % Mo, increases to -0.17 kJ/mol-atom at 5.9 at

Reference 101

Resolution: malformed identifier; no resolver link, observed 2026-08-06T15:15:30.400991Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

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Outbound references

Pith citing papers