Expeditious stochastic calculation of random-phase approximation energies for thousands of electrons in three dimensions

Journal of Physical Chemistry Letters

Volumn 4, Issue 7, 2013, Pages 1172-1176

  Neuhauser, Daniel ^a   Rabani, Eran ^b   Baer, Roi ^c  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b TEL AVIV UNIVERSITY   (Israel)

^c HEBREW UNIVERSITY OF JERUSALEM   (Israel)

Author keywords

correlation energy; density functional theory; random phase approximation; stochastic iterations

Indexed keywords

CORRELATED SAMPLING; CORRELATION ENERGY; RANDOM PERTURBATIONS; RANDOM PHASE APPROXIMATIONS; SILICON NANOCRYSTALS; STATISTICAL SAMPLING; STOCHASTIC CALCULATIONS; STOCHASTIC ITERATION;

APPROXIMATION ALGORITHMS; DENSITY FUNCTIONAL THEORY; RANDOM PROCESSES; SAMPLING; STOCHASTIC SYSTEMS;

ELECTRONS;

EID: 84875786795     PISSN: None     EISSN: 19487185     Source Type: Journal    
DOI: 10.1021/jz3021606     Document Type: Article

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