Introducing ONETEP: Linear-scaling density functional simulations on parallel computers

Journal of Chemical Physics

Volumn 122, Issue 8, 2005, Pages

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

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

BIOPHYSICS; COMPUTATIONAL COSTS; NANOSCIENCE; PLANE WAVES;

COMPUTATIONAL METHODS; COMPUTER SIMULATION; CONVERGENCE OF NUMERICAL METHODS; FUNCTIONS; NANOTECHNOLOGY; PROBABILITY DENSITY FUNCTION; SUPERCOMPUTERS;

PARALLEL PROCESSING SYSTEMS;

EID: 22944446425     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1839852     Document Type: Article

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