Dynamic response of two-dimensional electron liquids in the local-density-functional theory
| buir.contributor.author | Tanatar, Bilal | |
| buir.contributor.orcid | Tanatar, Bilal|0000-0002-5246-0119 | |
| dc.citation.epage | 1350 | en_US |
| dc.citation.issueNumber | 3 | en_US |
| dc.citation.spage | 1347 | en_US |
| dc.citation.volumeNumber | 46 | en_US |
| dc.contributor.author | Tanatar, Bilal | en_US |
| dc.date.accessioned | 2016-02-08T10:55:36Z | |
| dc.date.available | 2016-02-08T10:55:36Z | |
| dc.date.issued | 1992 | en_US |
| dc.department | Department of Physics | en_US |
| dc.description.abstract | The exchange-correlation potentials, fxc(q=0,), to be used in the local-density approximation to the density-functional theory for two-dimensional homogeneous electron liquids in the normal and fully spin-polarized phases are calculated. We make use of accurate Monte Carlo energies and sum rules in the local-field correction, G(q,), to construct fxc(q,) which is valid in the long-wavelength limit. Our results are qualitatively similar to the three-dimensional case. © 1992 The American Physical Society. | en_US |
| dc.identifier.doi | 10.1103/PhysRevB.46.1347 | en_US |
| dc.identifier.issn | 1631829 | |
| dc.identifier.uri | http://hdl.handle.net/11693/26138 | |
| dc.language.iso | English | en_US |
| dc.relation.isversionof | http://dx.doi.org/10.1103/PhysRevB.46.1347 | en_US |
| dc.source.title | Physical Review B | en_US |
| dc.title | Dynamic response of two-dimensional electron liquids in the local-density-functional theory | en_US |
| dc.type | Article | en_US |
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