Computational study of heat transport in compositionally disordered binary crystals

Acta Materialia

Volumn 54, Issue 17, 2006, Pages 4633-4639

  Lyver IV, John W ^a,b   Blaisten Barojas, Estela ^a  

^a GEORGE MASON UNIVERSITY   (United States)

^b NASA HEADQUARTERS   (United States)

Author keywords

Binary solids; Compositional disorder; Molecular dynamics; Monte Carlo; Thermal conductivity

Indexed keywords

COMPOSITION; COMPUTER SIMULATION; HEAT TRANSFER; MOLECULAR DYNAMICS; MONTE CARLO METHODS; THERMAL CONDUCTIVITY;

AUTOCORRELATION FUNCTION; BINARY CRYSTALS; BINARY SOLIDS; HEAT TRANSPORT; LATTICE THERMAL CONDUCTIVITY;

CRYSTAL STRUCTURE;

EID: 33748316671     PISSN: 13596454     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.actamat.2006.05.050     Document Type: Article

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