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Physics Letters, Section A: General, Atomic and Solid State Physics

Volumn 286, Issue 2-3, 2001, Pages 127-133

The diagram approximation for lattice systems

(3) Vikhrenko, V S a Groda, Ya G a Bokun, G S a

a BELARUSIAN STATE TECHNOLOGICAL UNIVERSITY (Belarus)

Author keywords

Chemical potential; Diagram expansion; Distribution functions; Lattice gas; Monte Carlo simulation; Phase diagram

Indexed keywords

CHEMICAL ANALYSIS; CHEMICAL POTENTIAL; CRYSTAL LATTICES; DISTRIBUTION FUNCTIONS; EXPANSION; INTELLIGENT SYSTEMS; MONTE CARLO METHODS; PHASE DIAGRAMS;

ADJUSTABLE PARAMETERS; CRITICAL TEMPERATURES; DIAGRAM EXPANSION; FREE-ENERGY DIAGRAMS; LATTICE GAS; NEAREST-NEIGHBOR INTERACTIONS; STRUCTURAL CHARACTERISTICS; THREE-DIMENSIONAL LATTICES;

FREE ENERGY;

ELECTROLYTE;

ACCURACY; ARTICLE; CALCULATION; ENERGY; GAS; MATHEMATICAL MODEL; PHASE TRANSITION; QUANTUM MECHANICS; SIMULATION; STRUCTURE ANALYSIS; SYSTEM ANALYSIS; TEMPERATURE DEPENDENCE; THERMODYNAMICS;

EID: 0035939138 PISSN: 03759601 EISSN: None Source Type: Journal
DOI: 10.1016/S0375-9601(01)00408-X Document Type: Article

Times cited : (14)

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