Theoretical study of a screened Hartree–Fock exchange potential using position-dependent atomic dielectric constants
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4908061
Reference44 articles.
1. Hybrid functionals based on a screened Coulomb potential
2. Band structure calculations based on screened Fock exchange method
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4. A new generalized Kohn–Sham method for fundamental band-gaps in solids
5. Fundamental Gaps in Finite Systems from Eigenvalues of a Generalized Kohn-Sham Method
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