Structure properties of liquid FCC transition metals using the embedded atom method potential
Küçük Resim Yok
Tarih
2003
Yazarlar
Dergi Başlığı
Dergi ISSN
Cilt Başlığı
Yayıncı
Natl Inst Optoelectronics
Erişim Hakkı
info:eu-repo/semantics/closedAccess
Özet
The liquid structure calculations for fcc transition metals using the variational modified hypernetted chain liquid state theory with a new embedded atom method (EAM) model have been presented. In this model, an analytic construction of a many - body potential inspired from the Mishin et. al. [Phys. Rev. B 63, 224106, 2001] potential functions is presented. The new model has been applied to calculate the structural properties of fcc transition metals for Cu, Ag, Au and Ni near their melting points. The computed static structure factors and pair distribution function are in good agreement with the experimental data.
Açıklama
Anahtar Kelimeler
Embedded Atom Method, Liquid Transition Metals, Liquid Structure, Total-Energy Method, Rare-Earth-Metals, Thermodynamic Properties, Molecular-Dynamics, Noble-Metals, Surfaces
Kaynak
Journal Of Optoelectronics And Advanced Materials
WoS Q Değeri
Q2
Scopus Q Değeri
Q4
Cilt
5
Sayı
5
