Real-space finite-difference approach for multi-body systems: Path-integral renormalization group method and direct energy minimization method

Journal of Physics Condensed Matter

Volumn 23, Issue 43, 2011, Pages

  Sasaki, Akira ^a   Kojo, Masashi ^a   Hirose, Kikuji ^a   Goto, Hidekazu ^a  

^a OSAKA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC CONFIGURATION; ATOMIC POTENTIAL; AUXILIARY-FIELDS; BORN-OPPENHEIMER APPROXIMATION; CORRELATION EFFECT; COULOMBIC INTERACTIONS; ELECTRONIC STRUCTURE CALCULATIONS; ENERGY MINIMIZATION METHODS; FINITE DIFFERENCE; FINITE-DIFFERENCE SCHEME; FIRST-PRINCIPLES; HIGHER-DIMENSIONAL SYSTEMS; HYDROGEN MOLECULE; KINETIC OPERATORS; LINEAR COMBINATIONS; MULTI BODY SYSTEMS; MULTI-BODY; MULTICOMPONENTS; OPTIMIZATION SCHEME; PATH-INTEGRAL RENORMALIZATION; PRACTICAL CALCULATION; QUANTUM PARTICLES; QUANTUM SYSTEM; REAL-SPACE; SLATER DETERMINANTS; TEST EXAMPLES; TOTAL ENERGY; TWO-DIMENSIONAL QUANTUM DOTS; VARIATIONAL MONTE CARLO METHOD;

APPROXIMATION THEORY; CALCULATIONS; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; QUANTUM ELECTRONICS; QUANTUM OPTICS; STATISTICAL MECHANICS;

MONTE CARLO METHODS;

CARBON; HELIUM; HYDROGEN; QUANTUM DOT;

ALGORITHM; ARTICLE; BIOPHYSICS; CHEMISTRY; ELECTRON; MATERIALS TESTING; METHODOLOGY; MONTE CARLO METHOD; NORMAL DISTRIBUTION; PHYSICS; REPRODUCIBILITY; STATISTICAL MODEL; THEORETICAL MODEL;

ALGORITHMS; BIOPHYSICS; CARBON; ELECTRONS; HELIUM; HYDROGEN; MATERIALS TESTING; MODELS, STATISTICAL; MODELS, THEORETICAL; MONTE CARLO METHOD; NORMAL DISTRIBUTION; PHYSICS; QUANTUM DOTS; REPRODUCIBILITY OF RESULTS;

EID: 80054698615     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/23/43/434001     Document Type: Article

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