Toward an orbital-free density functional theory of...

Toward an orbital-free density functional theory of transition metals based on an electron density decomposition

Huang, Chen, Carter, Emily A.
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Volume:
85
Language:
english
Journal:
Physical Review B
DOI:
10.1103/PhysRevB.85.045126
Date:
January, 2012
File:
PDF, 661 KB
english, 2012
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