Long-range empirical potential for the bcc structured transition metals

2007 ◽  
Vol 75 (5) ◽  
Author(s):  
X. D. Dai ◽  
J. H. Li ◽  
Y. Kong
2009 ◽  
Vol 113 (20) ◽  
pp. 7282-7290 ◽  
Author(s):  
Y. Dai ◽  
J. H. Li ◽  
X. L. Che ◽  
B. X. Liu

1989 ◽  
Vol 146 ◽  
Author(s):  
D.R. Sparks ◽  
N.S. Alvi ◽  
K. Sanders

ABSTRACTA detailed comparison between transition metal diffusion results in silicon during rapid thermal annealing obtained in this and other studies with the diffusivity and solubility results obtained in the literature has been made. Using secondary ion mass spectroscopy, U-shaped diffusion profiles, possibly denoting amphoteric diffusion, have been noted fo Cu, Ni, and Pd in silicon during short anneals. Applications are reviewed.


2015 ◽  
Vol 17 (20) ◽  
pp. 13355-13365 ◽  
Author(s):  
M. H. Yang ◽  
S. N. Li ◽  
Y. Li ◽  
J. H. Li ◽  
B. X. Liu

An interatomic potential was constructed for the Ni–Zr–Mo ternary metal system with the newly proposed long-range empirical formulism, which has been verified to be applicable for fcc, hcp and bcc transition metals and their alloys.


1976 ◽  
Vol 29 (2) ◽  
pp. 31 ◽  
Author(s):  
VB Gohel ◽  
AR Jani

The Sharma-Joshi and Krebs phenomenological models for the lattice dynamics of cubic metals have been extended and are applied to study the phonon dispersion curves of tungsten, a metal for whlch long range forces are also important. It has been found that, unlike extended forms of the de Launay model (Shukla and Cavalheiro 1973a) for certain cubic metals, the models studied here for b.c.c. transition metals are not always adequate. Possible reasons for the shortcomings of the results are pointed out and discussed. The role of angular forces, particularly when they are used along with a fairly good conduction electron-ion interaction term, has been examined and found to be unimportant


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