Ensemble density-functional theory for ab initio molecular dynamics of metals and finite-temperature insulators

Physical Review Letters

Volumn 79, Issue 7, 1997, Pages 1337-1340

  Marzari, Nicola ^a,b   Vanderbilt, David ^a   Payne, M C ^b  

^a RUTGERS UNIVERSITY   (United States)

^b UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000256223     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.79.1337     Document Type: Article

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