Lagrange-function approach to real-space order-N electronic-structure calculations

Physica Status Solidi (B) Basic Research

Volumn 243, Issue 5, 2006, Pages 1110-1120

  Varga, Kálmán ^a   Pantelides, S T ^a,b  

^a VANDERBILT UNIVERSITY   (United States)

^b OAK RIDGE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33646149368     PISSN: 03701972     EISSN: 15213951     Source Type: Journal    
DOI: 10.1002/pssb.200541415     Document Type: Conference Paper

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