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

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

The supplemetary materials to the article "V. N. Maksimenko, A. G. Lipnitskii, V. N. Saveliev, A. I. Kartamyshev, A. V. Vyazmin, D. O. Poletaev. N-body interatomic potential for molecular dynamics simulations of V-Cr-Nb-Mo-Ta-W system. Computational Materials Science".

Gespeichert in:
Bibliographische Detailangaben
1. Verfasser: Kartamyshev, Andrey
Format: Dataset
Sprache:eng
Schlagworte:
Chromium Alloys
Molecular Dynamics
Molybdenum Alloys
Niobium Alloys
Tantalum Alloys
Tungsten Alloys
Vanadium Alloys
Online-Zugang:Volltext bestellen
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
Beschreibung
Zusammenfassung:The supplemetary materials to the article "V. N. Maksimenko, A. G. Lipnitskii, V. N. Saveliev, A. I. Kartamyshev, A. V. Vyazmin, D. O. Poletaev. N-body interatomic potential for molecular dynamics simulations of V-Cr-Nb-Mo-Ta-W system. Computational Materials Science".
DOI:10.17632/74g7tdr2vm.2