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Journal of Chemical Physics

Volumn 134, Issue 19, 2011, Pages

Simulation and theory of a model for tetrahedral colloidal particles

(4) Munao G a,b Costa, D a Sciortino, F b Caccamo, C a

a UNIVERSITY OF MESSINA (Italy)

b UNIVERSITÀ DI ROMA LA SAPIENZA (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ACCURATE PREDICTION; COLLOIDAL PARTICLE; LIQUID-VAPOR; LOW TEMPERATURES; MOLECULAR ARRANGEMENTS; MOLECULAR FLUID; MOLECULAR MODELS; MONTE CARLO SIMULATION TECHNIQUE; REFERENCE INTERACTION SITE MODEL THEORIES; SHORT-RANGE CORRELATIONS; STATIC STRUCTURE FACTORS; TEMPERATURE DECREASE; TETRAHEDRAL ORDERING; THERMODYNAMIC AND STRUCTURAL PROPERTIES;

MONTE CARLO METHODS; TEMPERATURE;

COMPUTER SIMULATION;

EID: 79957599434 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3582904 Document Type: Article

Times cited : (22)

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