First-principles calculation of the equilibrium ground-state properties of transition metals: Applications to Nb and Mo

CL Fu, KM Ho - Physical Review B, 1983 - APS
We have used a self-consistent pseudopotential method to calculate the equilibrium ground-
state properties of the transition metals Mo and Nb. From our calculations we obtain …

[引用][C] First-principles calculation of the equilibrium ground-state properties of transition metals: applications to Nb and Mo

CL FU, KM HO - Physical review. B, Condensed matter, 1983 - pascal-francis.inist.fr
First-principles calculation of the equilibrium ground-state properties of transition metals:
applications to Nb and Mo CNRS Inist Pascal-Francis CNRS Pascal and Francis …

[引用][C] First-principles calculation of the equilibrium ground-state properties of transition metals: Applications to Nb and Mo

CL Fu, KM Ho - Physical Review B, 1983 - cir.nii.ac.jp
First-principles calculation of the equilibrium ground-state properties of transition metals:
Applications to Nb and Mo | CiNii Research CiNii 国立情報学研究所 学術情報ナビゲータ[サイニィ …

First-principles calculation of the equilibrium ground-state properties of transition metals: Applications to Nb and Mo

CL Fu, KM Ho - Physical Review B, 1983 - ui.adsabs.harvard.edu
We have used a self-consistent pseudopotential method to calculate the equilibrium ground-
state properties of the transition metals Mo and Nb. From our calculations we obtain …

[引用][C] First-principles calculation of the equilibrium ground-state properties of transition metals: applications to Nb and Mo

CL FU, KM HO - Physical review. B, Condensed matter, 1983 - American Physical Society