Band Structure from the Reduced Density-Matrix Functional Theory: Application to Si and Diamond
Marinela Irimia1, Yu Wang2, Yifan Fei3
1International School, Huzhou University, Huzhou, Zhejiang 313000, China.
Abstract:
The band structure from the reduced density-matrix functional theory with an entropic functional for correlation has a simple mathematical structure following the Fermi-Dirac distribution, which accommodates a band gap according to the occupation numbers of the lowest conduction band and the highest valence band. Calculations are demonstrated for Si and diamond with the exchange energy approximated using the Xα model.
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