Size-dependent melting point of nanoparticles based on bond number calculation

Materials Chemistry and Physics

Volumn 137, Issue 3, 2013, Pages 1007-1011

  Li, H ^a   Han, P D ^a   Zhang, X B ^b   Li, M ^b  

^a TAIYUAN UNIVERSITY OF TECHNOLOGY   (China)

^b HUAIBEI NORMAL UNIVERSITY   (China)

Author keywords

Crystal structure; Metals; Nanostructures; Thermodynamic properties

Indexed keywords

ADJUSTABLE PARAMETERS; ATOMIC DISTANCES; BOND NUMBERS; COHESIVE ENERGIES; CRYSTALLINE STRUCTURE; CUBO-OCTAHEDRAL STRUCTURE; INTEGRATED MODELS; LOW-DIMENSIONAL MATERIALS; SIZE-DEPENDENT MELTING; THEORETICAL PREDICTION; THERMAL CHARACTERISTICS; THERMODYNAMIC BEHAVIORS;

COMPUTER SIMULATION; CRYSTAL STRUCTURE; FORECASTING; MELTING POINT; METALS; MOLECULAR DYNAMICS; NANOSTRUCTURES; THERMODYNAMIC PROPERTIES;

NANOPARTICLES;

EID: 84871262664     PISSN: 02540584     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.matchemphys.2012.11.016     Document Type: Article

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