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dc.contributor.author
E. Rasanen  
dc.contributor.author
S. Pittalis  
dc.contributor.author
Proetto, Cesar Ramon  
dc.date.available
2021-02-04T14:02:34Z  
dc.date.issued
2010-01  
dc.identifier.citation
E. Rasanen; S. Pittalis; Proetto, Cesar Ramon; Universal correction for the Becke-Johnson exchange potential; American Institute of Physics; Journal of Chemical Physics; 132; 4; 1-2010; 441121-441125  
dc.identifier.issn
0021-9606  
dc.identifier.uri
http://hdl.handle.net/11336/124773  
dc.description.abstract
The Becke-Johnson exchange potential [A. D. Becke and E. R. Johnson, J. Chem. Phys. 124, 221101 (2006)] has been successfully used in electronic structure calculations within density-functional theory. However, in its original form, the potential may dramatically fail in systems with non-Coulombic external potentials, or in the presence of external magnetic or electric fields. Here, we provide a system-independent correction to the Becke-Johnson approximation by (i) enforcing its gauge-invariance and (ii) making it exact for any single-electron system. The resulting approximation is then better designed to deal with current-carrying states and recovers the correct asymptotic behavior for systems with any number of electrons. Tests of the resulting corrected exchange potential show very good results for a hydrogen chain in an electric field and for a four-electron harmonium in a magnetic field.  
dc.format
application/pdf  
dc.language.iso
eng  
dc.publisher
American Institute of Physics  
dc.rights
info:eu-repo/semantics/openAccess  
dc.rights.uri
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/  
dc.subject
DFT  
dc.subject
Becke-Johnson exchange potential  
dc.subject.classification
Física de los Materiales Condensados  
dc.subject.classification
Ciencias Físicas  
dc.subject.classification
CIENCIAS NATURALES Y EXACTAS  
dc.title
Universal correction for the Becke-Johnson exchange potential  
dc.type
info:eu-repo/semantics/article  
dc.type
info:ar-repo/semantics/artículo  
dc.type
info:eu-repo/semantics/publishedVersion  
dc.date.updated
2021-01-27T19:17:24Z  
dc.journal.volume
132  
dc.journal.number
4  
dc.journal.pagination
441121-441125  
dc.journal.pais
Estados Unidos  
dc.journal.ciudad
New York  
dc.description.fil
Fil: E. Rasanen. Universidad de Jyvaskyla; Finlandia  
dc.description.fil
Fil: S. Pittalis. University of Missouri; Estados Unidos. Freie Universität Berlin; Alemania. European Theoretical Spectroscopy Facility; Estados Unidos  
dc.description.fil
Fil: Proetto, Cesar Ramon. European Theoretical Spectroscopy Facility; Estados Unidos. Freie Universität Berlin; Alemania. Comisión Nacional de Energía Atómica. Centro Atómico Bariloche; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Patagonia Norte; Argentina  
dc.journal.title
Journal of Chemical Physics  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/url/https://aip.scitation.org/doi/10.1063/1.3300063  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/doi/http://dx.doi.org/10.1063/1.3300063  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/arxiv/https://arxiv.org/abs/0909.1477