Two-dimensional molecular dynamics simulation of the thermal conductance of superlattices

Materials Science and Engineering A

Volumn 292, Issue 2, 2000, Pages 198-202

  Liang, Xin Gang ^a   Shi, Bo ^a  

^a TSINGHUA UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; INTERFACES (MATERIALS); MOLECULAR DYNAMICS; PHONONS; THERMAL CONDUCTIVITY OF SOLIDS; THIN FILMS;

LENNARD-JONES POTENTIAL;

SEMICONDUCTOR SUPERLATTICES;

EID: 0034325768     PISSN: 09215093     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0921-5093(00)01012-1     Document Type: Article

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