A new method for computation of long ranged coulomb forces in computer simulation of disordered systems

Journal of Low Temperature Physics

Volumn 139, Issue 5-6, 2005, Pages 633-643

  Yakub, E ^a   Ronchi, C ^b  

^a JOINT RESEARCH CENTRE   (Italy)

^b Odessa State Economic University   (Ukraine)

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS MATERIALS; COMPUTER SIMULATION; CRYSTAL LATTICES; CRYSTAL ORIENTATION; CRYSTALLINE MATERIALS; ELECTROSTATICS; IONIC STRENGTH; MOLECULAR DYNAMICS; MONTE CARLO METHODS; PLASMAS; SOLIDS;

AMORPHOUS SOLIDS; CONDENSED SYSTEMS; COULOMB FORCES; DISORDERED SYSTEMS; ELECTROSTATIC ENERGY; IONIC FLUIDS;

SOLID STATE PHYSICS;

EID: 21744431585     PISSN: 00222291     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10909-005-5451-5     Document Type: Article

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