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Direct method for optimized effective potentials in density-functional theory.

scientific article published on 16 September 2002

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Direct method for optimized effective potentials in density-functional theory. (English)

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Weitao Yang

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Qin Wu

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16 September 2002

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Physical Review Letters

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89

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14

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143002

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cites work

Self-Consistent Equations Including Exchange and Correlation Effects

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https://api.crossref.org/works/10.1103%2FPHYSREVLETT.89.143002

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21 January 2018

Density-functional exchange-energy approximation with correct asymptotic behavior

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retrieved

21 January 2018

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

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https://api.crossref.org/works/10.1103%2FPHYSREVLETT.89.143002

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21 January 2018

A new mixing of Hartree–Fock and local density‐functional theories

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21 January 2018

Shallow Thermal Donor Defects in Silicon

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21 January 2018

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10.1103/PHYSREVLETT.89.143002

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Europe PubMed Central

PubMed publication ID

12366042

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1 May 2018

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http://europepmc.org/abstract/MED/12366042

PubMed publication ID

12366042

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Europe PubMed Central

PubMed publication ID

12366042

retrieved

1 May 2018

reference URL

http://europepmc.org/abstract/MED/12366042

ResearchGate publication ID

11092824

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(Q52413041)

Direct method for optimized effective potentials in density-functional theory.

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