7 citations · 14 across the 5 of their papers we have counts for
Showing cond-mat.mtrl-sciShow all
2 papers · 1 filter
cond-mat.mtrl-sci2006
Path-integral Monte Carlo study of phonons in the bcc phase of Helium-3
V. Sorkin, E. Polturak, Joan Adler
Using Path Integral Monte Carlo and the Maximum Entropy method, we calculate the dynamic structure factor of solid He-3 in the bcc phase at a finite temperature of T = 1.6 K and a…
cond-mat.mtrl-sci2003
Molecular dynamics study of melting of a bcc metal-vanadium I: mechanical melting
V. Sorkin, E. Polturak, Joan Adler
We present molecular dynamics simulations of the homogeneous (mechanical) melting transition of a bcc metal, vanadium. We study both the nominally perfect crystal as well as one th…