Empirical interatomic potential for the mechanical, vibrational and thermodynamic properties of semiconductors

Journal of Physics: Conference Series

Volumn 367, Issue 1, 2012, Pages

  Monteverde, U ^a   Migliorato, M A ^a   Powell, D ^b  

^a UNIVERSITY OF MANCHESTER   (United Kingdom)

^b INTERCOLLEGE   (Cyprus)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATION THEORY; COMPUTATIONAL METHODS; THERMODYNAMIC PROPERTIES; VIBRATIONS (MECHANICAL);

ATOMIC INTERACTIONS; COMPUTATIONAL LIMITATIONS; INTERATOMIC POTENTIAL; STILLINGER-WEBER POTENTIALS; TERSOFF POTENTIAL; VALENCE FORCE FIELDS; VIBRATIONAL PROPERTIES; VOLUME DEPENDENCY;

CRYSTAL ATOMIC STRUCTURE;

EID: 84862161038     PISSN: 17426588     EISSN: 17426596     Source Type: Conference Proceeding    
DOI: 10.1088/1742-6596/367/1/012015     Document Type: Conference Paper

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