Lattice initialisation and finite-size effects of non-equilibrium molecular dynamics simulations for heat transfer across graphene-copper interfaces | Paper Citation Record

Observation 6c87a580-1221-416c-8c78-256b5c3b2736 · outbound

This paper cites Denoting the direction of the temperature gradient by unit vector e, the corresponding conductivityκ e is given by: κe =e·Ke=− J·e a , T(x) =a(x·e) +b(2).

Lattice initialisation and finite-size effects of non-equilibrium molecular dynamics simulations for heat transfer across graphene-copper interfaces Denoting the direction of the temperature gradient by unit vector e, the corresponding conductivityκ e is given by: κe =e·Ke=− J·e a , T(x) =a(x·e) +b(2)

Reference 1

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Observation 56754428-c965-4d9c-9078-90a0a04914ed · outbound

This paper cites The equilibrium densi- ties and lattice constants required for lattice initialisa- tion are not always known for the specific composite system.

Lattice initialisation and finite-size effects of non-equilibrium molecular dynamics simulations for heat transfer across graphene-copper interfaces The equilibrium densi- ties and lattice constants required for lattice initialisa- tion are not always known for the specific composite system

Reference 2

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Reference 3

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Observation 4cebc179-6d01-40b4-b77b-8e68b6575542 · outbound

This paper cites This behaviour is consistent with effec- tive lattice constants obtained from Case I initialisation.

Lattice initialisation and finite-size effects of non-equilibrium molecular dynamics simulations for heat transfer across graphene-copper interfaces This behaviour is consistent with effec- tive lattice constants obtained from Case I initialisation

Reference 4

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Observation 0e5b8144-4828-45aa-8804-df212d11a331 · outbound

This paper cites T=const. CaseI /T=const. CaseII.

Lattice initialisation and finite-size effects of non-equilibrium molecular dynamics simulations for heat transfer across graphene-copper interfaces T=const. CaseI /T=const. CaseII

Reference 5

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Observation ad5e0e6b-57cd-40e1-98ca-66b8ffdb7328 · outbound

This paper cites Corona, M.

Lattice initialisation and finite-size effects of non-equilibrium molecular dynamics simulations for heat transfer across graphene-copper interfaces Corona, M

Reference 6

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Reference 7

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Observation 0a61c883-6732-4627-bf0f-128668415947 · outbound

This paper cites Khosravi, O.

Lattice initialisation and finite-size effects of non-equilibrium molecular dynamics simulations for heat transfer across graphene-copper interfaces Khosravi, O

Reference 8

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Reference 9

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Reference 10

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Observation b359f2b3-1438-4987-979a-0fb88819c18c · outbound

This paper cites Qadir, T.

Lattice initialisation and finite-size effects of non-equilibrium molecular dynamics simulations for heat transfer across graphene-copper interfaces Qadir, T

Reference 11

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Reference 13

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Observation 19977510-b79d-4759-b6ea-0b9278238761 · outbound

This paper cites Boden, B.

Lattice initialisation and finite-size effects of non-equilibrium molecular dynamics simulations for heat transfer across graphene-copper interfaces Boden, B

Reference 17

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Reference 19

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Reference 20

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Observation c1c57348-cd10-4984-b9b1-b80e01c6e74d · outbound

This paper cites Casimir, Physica5, 495 (1938).

Lattice initialisation and finite-size effects of non-equilibrium molecular dynamics simulations for heat transfer across graphene-copper interfaces Casimir, Physica5, 495 (1938)

Reference 22

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Reference 24

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Reference 25

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Observation 58cba25f-4028-457e-a181-5c6ee91896ef · outbound

This paper cites Fugallo, A.

Lattice initialisation and finite-size effects of non-equilibrium molecular dynamics simulations for heat transfer across graphene-copper interfaces Fugallo, A

Reference 26

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Reference 27

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Observation 2c849a18-c52a-48ed-b771-babb4c14226b · outbound

This paper cites Sæther, M.

Lattice initialisation and finite-size effects of non-equilibrium molecular dynamics simulations for heat transfer across graphene-copper interfaces Sæther, M

Reference 28

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Reference 29

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Reference 30

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Observation 3219e5c5-bff3-4df6-9d3e-d82a38757c7f · outbound

This paper cites Park, S.-C.

Lattice initialisation and finite-size effects of non-equilibrium molecular dynamics simulations for heat transfer across graphene-copper interfaces Park, S.-C

Reference 31

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Reference 32

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Observation 7f328a56-b013-47d2-be83-4a93d814c9b5 · outbound

This paper cites Gordiz and A.

Lattice initialisation and finite-size effects of non-equilibrium molecular dynamics simulations for heat transfer across graphene-copper interfaces Gordiz and A

Reference 33

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This paper cites Chalopin, K.

Lattice initialisation and finite-size effects of non-equilibrium molecular dynamics simulations for heat transfer across graphene-copper interfaces Chalopin, K

Reference 34

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Reference 35

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Reference 36

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This paper cites Braun, J.

Lattice initialisation and finite-size effects of non-equilibrium molecular dynamics simulations for heat transfer across graphene-copper interfaces Braun, J

Reference 37

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Lattice initialisation and finite-size effects of non-equilibrium molecular dynamics simulations for heat transfer across graphene-copper interfaces M ¨uller-Plathe, J

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Reference 39

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Lattice initialisation and finite-size effects of non-equilibrium molecular dynamics simulations for heat transfer across graphene-copper interfaces Onsager, Phys

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Lattice initialisation and finite-size effects of non-equilibrium molecular dynamics simulations for heat transfer across graphene-copper interfaces Nejatolahi, A

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Lattice initialisation and finite-size effects of non-equilibrium molecular dynamics simulations for heat transfer across graphene-copper interfaces Matsubara, G

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Reference 47

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Lattice initialisation and finite-size effects of non-equilibrium molecular dynamics simulations for heat transfer across graphene-copper interfaces Ghatage, G

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Lattice initialisation and finite-size effects of non-equilibrium molecular dynamics simulations for heat transfer across graphene-copper interfaces Verlet, Phys

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Lattice initialisation and finite-size effects of non-equilibrium molecular dynamics simulations for heat transfer across graphene-copper interfaces Prohaska, J

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Lattice initialisation and finite-size effects of non-equilibrium molecular dynamics simulations for heat transfer across graphene-copper interfaces Mishin, M

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Observation 13c9a4c5-0704-4b65-8706-a3d314cb8f8e · outbound

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Lattice initialisation and finite-size effects of non-equilibrium molecular dynamics simulations for heat transfer across graphene-copper interfaces Guo and W

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Lattice initialisation and finite-size effects of non-equilibrium molecular dynamics simulations for heat transfer across graphene-copper interfaces Schneider and E

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Observation 751a88e6-6d6e-47e7-b418-7f63d19c4d5d · outbound

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Lattice initialisation and finite-size effects of non-equilibrium molecular dynamics simulations for heat transfer across graphene-copper interfaces Bokdam, G

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Lattice initialisation and finite-size effects of non-equilibrium molecular dynamics simulations for heat transfer across graphene-copper interfaces Cheng, R

Reference 62

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Lattice initialisation and finite-size effects of non-equilibrium molecular dynamics simulations for heat transfer across graphene-copper interfaces The interactions between Cu atoms are calcu- lated following the Embedded Atom Method (EAM) poten- tial for copper atom interactions as developed by Mishin et al

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