Multipole representation of the Fermi operator with application to the electronic structure analysis of metallic systems

dc.contributor.author

Lin, L

dc.contributor.author

Lu, J

dc.contributor.author

Car, R

dc.contributor.author

Weinan, E

dc.date.accessioned

2017-04-23T15:49:23Z

dc.date.available

2017-04-23T15:49:23Z

dc.date.issued

2009-03-03

dc.description.abstract

We propose a multipole representation of the Fermi-Dirac function and the Fermi operator and use this representation to develop algorithms for electronic structure analysis of metallic systems. The algorithm is quite simple and efficient. Its computational cost scales logarithmically with βΔ where β is the inverse temperature and Δ is the width of the spectrum of the discretized Hamiltonian matrix. © 2009 The American Physical Society.

dc.identifier.eissn

1550-235X

dc.identifier.issn

1098-0121

dc.identifier.uri

https://hdl.handle.net/10161/14063

dc.publisher

American Physical Society (APS)

dc.relation.ispartof

Physical Review B - Condensed Matter and Materials Physics

dc.relation.isversionof

10.1103/PhysRevB.79.115133

dc.title

Multipole representation of the Fermi operator with application to the electronic structure analysis of metallic systems

dc.type

Journal article

duke.contributor.orcid

Lu, J|0000-0001-6255-5165

pubs.issue

11

pubs.organisational-group

Chemistry

pubs.organisational-group

Duke

pubs.organisational-group

Mathematics

pubs.organisational-group

Physics

pubs.organisational-group

Trinity College of Arts & Sciences

pubs.publication-status

Published

pubs.volume

79

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