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First-principles calculation of the electronic structure of HfTe 5
First-principles calculation of the electronic structure of HfTe 5
2008
Min Wook Oh
Bum Soo Kim
Su-Dong Park
Dang-Moon Wee
Hong Lee
Keywords:
Orbit method
Density of states
Condensed matter physics
Spin–orbit interaction
Charge density
Computational chemistry
Valence band
Physics
Electronic structure
Density functional theory
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