Molecular dynamics calculations of the thermal expansion properties and melting points of Si and Ge

Journal of Physics Condensed Matter

Volumn 18, Issue 13, 2006, Pages 3489-3498

  Timon, V ^a   Brand, S ^a   Clark, S J ^a   Abram, R A ^a  

^a DURHAM UNIVERSITY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

DATA ACQUISITION; GERMANIUM; MELTING; MOLECULAR DYNAMICS; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION; THERMAL EXPANSION;

MOLECULAR DYNAMICS SIMULATIONS; THERMAL EXPANSION COEFFICIENTS;

SILICON;

EID: 33645069159     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/18/13/016     Document Type: Article

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