Phases of Polonium via Density Functional Theory

Verstraete, Matthieu

doi:10.1103/PhysRevLett.104.035501

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Phases of Polonium via Density Functional Theory

Verstraete, Matthieu

2010 • In Physical Review Letters, 104, p. 035501

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https://hdl.handle.net/2268/24597

DOI
10.1103/PhysRevLett.104.035501

PubMed
20366654

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Keywords :

polonium; density functional theory; thermodynamics

Research Center/Unit :

nanomat

Disciplines :

Physics

Author, co-author :

Verstraete, Matthieu ; Université de Liège - ULiège > Département de physique > Physique des matériaux et nanostructures

Language :

English

Title :

Phases of Polonium via Density Functional Theory

Publication date :

2010

Journal title :

Physical Review Letters

ISSN :

0031-9007

eISSN :

1079-7114

Publisher :

American Physical Society, Ridge, United States - New York

Volume :

104

Pages :

035501

Peer reviewed :

Peer Reviewed verified by ORBi

Available on ORBi :

since 08 February 2010

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