Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi | Paper Citation Record

Observation 91c0d538-4ccf-4155-947d-322f8ac892b1 · outbound

This paper cites Nanostructured high-entropy alloys with multiple principal elements: novel alloy design concepts and outcomes,.

Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Nanostructured high-entropy alloys with multiple principal elements: novel alloy design concepts and outcomes,

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This paper cites High-entropy alloys–a new era of exploita- tion,.

Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi High-entropy alloys–a new era of exploita- tion,

Reference 2

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This paper cites Insights into the phase diagram of the crmnfeconi high entropy alloy,.

Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Insights into the phase diagram of the crmnfeconi high entropy alloy,

Reference 3

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This paper cites Microstructure and texture evolution during annealing of equiatomic cocrfemnni high-entropy alloy,.

Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Microstructure and texture evolution during annealing of equiatomic cocrfemnni high-entropy alloy,

Reference 4

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Observation 819ad8b0-f0c2-4f87-9a79-7f1ba9ef45eb · outbound

This paper cites Effect of cryo-deformation on structure and properties of cocrfenimn high-entropy alloy,.

Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Effect of cryo-deformation on structure and properties of cocrfenimn high-entropy alloy,

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This paper cites Microstructural development in equiatomic multicomponent alloys,.

Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Microstructural development in equiatomic multicomponent alloys,

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Observation d65d24a7-5baf-4263-b73c-3d64bee33c0a · outbound

This paper cites A fracture-resistant high-entropy alloy for cryogenic applications,.

Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi A fracture-resistant high-entropy alloy for cryogenic applications,

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This paper cites Analysis of microstructure and microtexture during grain growth in low stacking fault energy equiatomic cocrfemnni high entropy and ni–60 wt.% co alloys,.

Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Analysis of microstructure and microtexture during grain growth in low stacking fault energy equiatomic cocrfemnni high entropy and ni–60 wt.% co alloys,

Reference 8

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This paper cites Processing, microstructure and mechanical properties of the crmnfeconi high-entropy alloy,.

Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Processing, microstructure and mechanical properties of the crmnfeconi high-entropy alloy,

Reference 9

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This paper cites Grain growth and the hall–petch relationship in a high-entropy fecrnicomn alloy,.

Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Grain growth and the hall–petch relationship in a high-entropy fecrnicomn alloy,

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This paper cites Microstructure evolution and critical stress for twinning in the crmnfeconi high-entropy alloy,.

Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Microstructure evolution and critical stress for twinning in the crmnfeconi high-entropy alloy,

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This paper cites The influences of temperature and microstructure on the tensile properties of a cocrfemnni high-entropy alloy,.

Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi The influences of temperature and microstructure on the tensile properties of a cocrfemnni high-entropy alloy,

Reference 12

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This paper cites Mechanical properties, microstructure and thermal stability of a nanocrystalline cocrfemnni high-entropy alloy after severe plastic deformation,.

Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Mechanical properties, microstructure and thermal stability of a nanocrystalline cocrfemnni high-entropy alloy after severe plastic deformation,

Reference 13

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This paper cites Mechanical properties of nb25mo25ta25w25 and v20nb20mo20ta20w20 refractory high entropy alloys,.

Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Mechanical properties of nb25mo25ta25w25 and v20nb20mo20ta20w20 refractory high entropy alloys,

Reference 14

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This paper cites Size effect, critical resolved shear stress, stacking fault energy, and solid solution strengthening in the crmnfeconi high-entropy alloy,.

Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Size effect, critical resolved shear stress, stacking fault energy, and solid solution strengthening in the crmnfeconi high-entropy alloy,

Reference 15

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This paper cites Chemical randomness, lattice distortion and the wide distributions in the atomic level properties in high entropy alloys,.

Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Chemical randomness, lattice distortion and the wide distributions in the atomic level properties in high entropy alloys,

Reference 16

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Observation 784343c9-7e64-4646-9a21-1578d1f80e19 · outbound

This paper cites Lattice distortions in the feconicrmn high entropy alloy studied by theory and experiment,.

Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Lattice distortions in the feconicrmn high entropy alloy studied by theory and experiment,

Reference 17

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This paper cites Thermal spin fluctuations in cocr- femnni high entropy alloy,.

Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Thermal spin fluctuations in cocr- femnni high entropy alloy,

Reference 18

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Observation 82516c0f-df3d-4d1e-ab2f-4d89d2a3e972 · outbound

This paper cites Stacking fault energy of face-centered-cubic high entropy alloys,.

Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Stacking fault energy of face-centered-cubic high entropy alloys,

Reference 19

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This paper cites Experimental and computational assessment of the temperature dependency of the stacking fault energy in face-centered cubic high-entropy alloys,.

Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Experimental and computational assessment of the temperature dependency of the stacking fault energy in face-centered cubic high-entropy alloys,

Reference 20

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This paper cites Mi- crostructure and mechanical properties of cocrni-mo medium entropy alloys: experiments and first-principle calculations,.

Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Mi- crostructure and mechanical properties of cocrni-mo medium entropy alloys: experiments and first-principle calculations,

Reference 21

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This paper cites Cr content dependent lattice distortion and solid solu- tion strengthening in additively manufactured cofenicrx complex concentrated alloys–a first principles approach,.

Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Cr content dependent lattice distortion and solid solu- tion strengthening in additively manufactured cofenicrx complex concentrated alloys–a first principles approach,

Reference 22

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This paper cites Phase stability and magnetic properties in fcc fe-cr-mn-ni alloys from first-principles modeling,.

Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Phase stability and magnetic properties in fcc fe-cr-mn-ni alloys from first-principles modeling,

Reference 23

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This paper cites Impact of interstitial elements on the stacking fault energy of an equiatomic cocrni medium entropy alloy: theory and experiments,.

Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Impact of interstitial elements on the stacking fault energy of an equiatomic cocrni medium entropy alloy: theory and experiments,

Reference 24

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This paper cites The magnetic, electronic, and thermodynamic properties of high entropy alloy crmnfeconi: A first-principles study,.

Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi The magnetic, electronic, and thermodynamic properties of high entropy alloy crmnfeconi: A first-principles study,

Reference 25

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This paper cites Comparative study of vacancy cluster formation in pure ni, cocrni, and cocrfeni with a cocrfemnni multicomponent system,.

Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Comparative study of vacancy cluster formation in pure ni, cocrni, and cocrfeni with a cocrfemnni multicomponent system,

Reference 26

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This paper cites Density functional study of atomic arrangements in crmnfeconi high- entropy alloy and their impact on vacancy formation energy and segregation,.

Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Density functional study of atomic arrangements in crmnfeconi high- entropy alloy and their impact on vacancy formation energy and segregation,

Reference 27

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This paper cites Vacancy formation enthalpies of high-entropy fecocrni alloy via first-principles calculations and possible implications to its superior radiation tolerance,.

Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Vacancy formation enthalpies of high-entropy fecocrni alloy via first-principles calculations and possible implications to its superior radiation tolerance,

Reference 28

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Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Irradiation resistance mechanism of the cocrfemnni equiatomic high-entropy alloy,

Reference 29

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Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Ab initio thermodynam- ics of the cocrfemnni high entropy alloy: Importance of entropy contributions beyond the configurational one,

Reference 30

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Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi First principles exploration of near-equiatomic nifecrco high entropy alloys,

Reference 31

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Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Embedded-atom method: Derivation and application to im- purities, surfaces, and other defects in metals,

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Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Second nearest-neighbor modified embedded-atom-method po- tential,

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Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi On the determination of molecular fields.—ii. from the equation of state of a gas,

Reference 34

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Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Understanding the physical metal- lurgy of the cocrfemnni high-entropy alloy: an atomistic simulation study,

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Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Effective pair potential for random fcc cocrfemnni alloys,

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Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi A machine learning interatomic potential for high entropy alloys,

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Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Capturing short-range order in high-entropy alloys with machine learning potentials,

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Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Atomistic simulations of dislocation mobility in refractory high-entropy alloys and the effect of chemical short-range order,

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Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Machine learning interatomic potentials as emerging tools for materials science,

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Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Un- derstanding alkaline hydrogen oxidation reaction on pdniruirrh high-entropy-alloy by machine learning potential,

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Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Thermodynamics up to the melting point in a tavcrw high entropy alloy: Systematic ab initio study aided by machine learning potentials,

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Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Multi-scale investigation of short-range order and dislocation glide in monbti and tanbti multi-principal element alloys,

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Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Unraveling dislocation-based strengthening in refractory multi-principal element alloys,

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Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Machine learning models for predictive ma- terials science from fundamental physics: An application to titanium and zirconium,

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This paper cites Hybrid interatomic potential for sn,.

Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Hybrid interatomic potential for sn,

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Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Performance and cost assessment of machine learning interatomic potentials,

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Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Perspective: Machine learning potentials for atomistic simulations,

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Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Gaussian approximation potentials: The accuracy of quantum mechanics, without the electrons,

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Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Spectral neigh- bor analysis method for automated generation of quantum-accurate interatomic potentials,

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Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Moment tensor potentials: A class of systematically improvable interatomic potentials,

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Reference 52

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Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Efficient moment tensor machine-learning interatomic potential for accurate description of defects in Ni-Al Alloys

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Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi A set of moment tensor potentials for zirconium with increasing complexity,

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Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Moment tensor potential and its application in the ti-al-v multicomponent system,

Reference 55

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Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi The mlip package: moment tensor potentials with mpi and active learning,

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Reference 57

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Reference 60

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Reference 62

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Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Short-range order and atomic dis- placements in ni–20 at% cr single crystals,

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Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Atomic-scale properties of ni-based fcc ternary, and quaternary alloys,

Reference 68

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Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Effects of short range ordering on the generalized stacking fault energy and deformation mechanisms in fcc multiprincipal element alloys,

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Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Mechanical properties and stacking fault energies of nifecrcomn high-entropy alloy,

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Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Python materials genomics (pymatgen): A robust, open-source python library for materials analysis,

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Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Effect of Interstitial Hydrogen on Elastic Behavior of Metals: An Ab-Initio Study,

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Achieving DFT accuracy in short range ordering and stacking fault energy using moment tensor potential for CoCrFeNi and CoCrNi Ab-initio simulations of materials using vasp: Density-functional theory and be- yond,

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