Thermodynamic properties at constant volume around the solid-liquid phase transition in single metals by using molecular dynamics

Physica A: Statistical Mechanics and its Applications

Volumn 374, Issue 1, 2007, Pages 179-186

  Moroyoqui Estrella, Gonzalo ^a   Urrutia Bañuelos, Efraín ^a   Garibay Alonso, R ^a  

^a UNIVERSIDAD DE SONORA   (Mexico)

Author keywords

Computer simulations; Phase transitions; Semi empirical potentials

Indexed keywords

COMPUTER SIMULATION; GRAPH THEORY; HIGH TEMPERATURE EFFECTS; MOLECULAR DYNAMICS; SPECIFIC HEAT;

ATOMIC MASSES; CALORIC CURVES; SEMI-EMPIRICAL POTENTIALS;

PHASE TRANSITIONS;

EID: 33751183544     PISSN: 03784371     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physa.2006.07.006     Document Type: Article

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