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Density functional theory for holes in semiconductors
Eindhoven University of Technology, Netherlands.
Linköping University, Department of Physics, Chemistry and Biology, Chemical and Optical Sensor Systems. Linköping University, The Institute of Technology.ORCID iD: 0000-0002-7104-7127
Eindhoven University of Technology, Netherlands.
1998 (English)In: Physical Review Letters, ISSN 0031-9007, E-ISSN 1079-7114, Vol. 80, no 14, 3159-3159 p.Article in journal, Editorial material (Other academic) Published
Abstract [en]

A long standing problem of solid state theory is solved, being the derivation of a set of self-consistent one-particle equations for the interacting multicomponent hole gas of a semiconductor in an external potential. Combining effective mass theory with density functional theory, the Hohenberg-Kohn theorem is generalized and a set of generalized Kohn-Sham equations is obtained for the multicomponent gas. It is demonstrated how the exchange-correlation potential matrix may be calculated by the local density approximation. Explicit results are given for the γ 8 valence band holes of zinc blende type semiconductors.

Place, publisher, year, edition, pages
American Physical Society , 1998. Vol. 80, no 14, 3159-3159 p.
National Category
Mathematical Analysis
URN: urn:nbn:se:liu:diva-116062DOI: 10.1103/PhysRevLett.80.3159ISI: 000072960500050OAI: diva2:813305
Available from: 2015-05-22 Created: 2015-03-24 Last updated: 2015-05-29

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Kemerink, Martijn
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Chemical and Optical Sensor SystemsThe Institute of Technology
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