2 citations · 3 across the 2 of their papers we have counts for
2 papers
cond-mat.mtrl-sci2012★ 1 cited
Helium under high pressure: A comparative study of all-electron and pseudopotential methods within density functional theory
W. Xiao, Z. X. Tian, W. T. Geng
We have calculated the ground state electronic structure of He under pressure from 0 to 1500 GPa using both all-electron full-potential and pseudopotential methods based on the den…
cond-mat.mtrl-sci2010★ 2 cited
Distribution of doped Mn at the Σ3 (112) grain boundary in Ge
W. Wang, S. L. Zhang, Z. X. Tian +1
Using first-principles density functional theory method, we have investigated the distribution and magnetism of doped Mn atoms in the vicinity of the 3 (112) grain boundary in Ge.…