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Hybertsen, Mark S., Schlüter, Michael, Christensen, Niels E. (1989) Calculation of Coulomb-interaction parameters forLa2CuO4using a constrained-density-functional approach. Physical Review B, 39 (13) 9028-9041 doi:10.1103/physrevb.39.9028

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Reference TypeJournal (article/letter/editorial)
TitleCalculation of Coulomb-interaction parameters forLa2CuO4using a constrained-density-functional approach
JournalPhysical Review B
AuthorsHybertsen, Mark S.Author
Schlüter, MichaelAuthor
Christensen, Niels E.Author
Year1989 (May 1)Volume39
Issue13
PublisherAmerican Physical Society (APS)
DOIdoi:10.1103/physrevb.39.9028Search in ResearchGate
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Mindat Ref. ID14101690Long-form Identifiermindat:1:5:14101690:2
GUID0
Full ReferenceHybertsen, Mark S., Schlüter, Michael, Christensen, Niels E. (1989) Calculation of Coulomb-interaction parameters forLa2CuO4using a constrained-density-functional approach. Physical Review B, 39 (13) 9028-9041 doi:10.1103/physrevb.39.9028
Plain TextHybertsen, Mark S., Schlüter, Michael, Christensen, Niels E. (1989) Calculation of Coulomb-interaction parameters forLa2CuO4using a constrained-density-functional approach. Physical Review B, 39 (13) 9028-9041 doi:10.1103/physrevb.39.9028
In(1989, May) Physical Review B Vol. 39 (13) American Physical Society (APS)

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Friedel, P., Hybertsen, M. S., Schlüter, M. (1989) Local empirical pseudopotential approach to the optical properties of Si/Ge superlattices. Physical Review B, 39 (11) 7974-7977 doi:10.1103/physrevb.39.7974
Hybertsen, Mark S., Louie, Steven G. (1987) Ab initiostatic dielectric matrices from the density-functional approach. II. Calculation of the screening response in diamond, Si, Ge, and LiCl. Physical Review B, 35 (11) 5602-5610 doi:10.1103/physrevb.35.5602
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Hybertsen, Mark S., Louie, Steven G. (1987) Ab initiostatic dielectric matrices from the density-functional approach. I. Formulation and application to semiconductors and insulators. Physical Review B, 35 (11) 5585-5601 doi:10.1103/physrevb.35.5585
Nakamura, Kazuma, Arita, Ryotaro, Yoshimoto, Yoshihide, Tsuneyuki, Shinji (2006) First-principles calculation of effective onsite Coulomb interactions of3dtransition metals: Constrained local density functional approach with maximally localized Wannier functions. Physical Review B, 74 (23) doi:10.1103/physrevb.74.235113
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