Erratum: Using ONETEP for accurate and efficient O(N) density functional calculations (Journal of Physics B: Atomic, Molecular and Optical Physics (2005) 17 (5757) DOI: 10.1088/0953-8984/17/37/012);Using ONETEP for accurate and efficient script O sign(N) density functional calculations

Journal of Physics Condensed Matter

Volumn 17, Issue 37, 2005, Pages 5757-5769

  Skylaris, Chris Kriton ^a   Haynes, Peter D ^b   Mostofi, Arash A ^b   Payne, Mike C ^b  

^a UNIVERSITY OF OXFORD   (United Kingdom)

^b UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTALLINE MATERIALS; PROBABILITY DENSITY FUNCTION; PROTEINS; SEMICONDUCTOR MATERIALS; SET THEORY; SILICON;

CRYSTALLINE SILICON; LINEAR-SCALING DENSITY FUNCTIONAL METHOD; PROTEIN COMPLEX; SEMICONDUCTING CARBON NANOTUBES;

CARBON NANOTUBES;

EID: 24644474253     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/1361-648X/ab80f5     Document Type: Erratum

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