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Covalentlike electronic effects in metallic liquids using an orbital-free ab initio method
Covalentlike electronic effects in metallic liquids using an orbital-free ab initio method
2008
L. E. González
D. J. González
M. J. Stott
Keywords:
SIESTA (computer program)
Condensed matter physics
Ab initio
Structure factor
Valence bond theory
Kohn–Sham equations
Electronic effect
Molecular dynamics
Physics
Molecular physics
Electron density
Metal
Correction
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