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Data · dataset · 2024

N-body interatomic potential for molecular dynamics simulations of V-Cr-Nb-Mo-Ta-W system

Listed in Teesside University Research Data Repository

The supplemetary materials to the article "V. N. Maksimenko, A. G. Lipnitskii, V. N. Saveliev, A. I. Kartamyshev, A. V. Vyazmin, D. O. Poletaev.

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N-body interatomic potential for molecular dynamics simulations of V-Cr-Nb-Mo-Ta-W system. Computational Materials Science".

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Catalogue records · 1

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Provenance · 1 source records, 7 field assertions
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Teesside University Research Data Repositoryoai:data.mendeley.com/74g7tdr2vm.29 h agoJSON v1
FieldAssertionExtractorEvidence
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concepts[field].local:field:earth-environmentalmapping · researchdata tees ac ukconnector:researchdata_tees_ac_uk@1.0.0
concepts[field].local:field:life-sciencesmapping · researchdata tees ac ukconnector:researchdata_tees_ac_uk@1.0.0
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