Thermal resistance of crystal interface: Molecular dynamics simulation

Heat Transfer - Asian Research

Volumn 34, Issue 3, 2005, Pages 135-146

  Matsumoto, Mitsuhiro ^a   Wakabayashi, Hidenobu ^a   Makino, Toshiro ^a  

^a KYOTO UNIVERSITY   (Japan)

Author keywords

Molecular dynamics simulation; Solid interface; Temperature gap; Thermal resistance

Indexed keywords

ACOUSTICS; COMPUTER SIMULATION; HEAT RESISTANCE; INTERFACES (MATERIALS); MOLECULAR DYNAMICS; THERMAL EFFECTS;

CRYSTAL INTERFACE; HEAT BATHS; NON-EQUILIBRIUM MOLECULAR DYNAMICS; THERMAL ENERGY FLOW;

CRYSTALS;

COMPUTER SIMULATOR; CRYSTAL; HEAT TRANSFER;

EID: 18844393195     PISSN: 10992871     EISSN: None     Source Type: Journal    
DOI: 10.1002/htj.20058     Document Type: Article

References (3)

1. Wakabayashi H, Suzuki K, Matsumoto M, Makino T. Molecular dynamics simulation on inhomogeneous thermal energy flow through finite-size atom column systems. Thermal Sci Eng 1999;7:21-29.
2. Maruyama S, Kimura T. A study on thermal resistance over a solid-liquid interface by the molecular dynamics method. Thermal Sci Eng 1999;7:63-68.
3. Matsumoto M, Yamada G, Wakabayashi H, Makino T. Wavelet transformation technique for analyzing lattice vibration in solids. Thermal Sci Eng 2001;9:25-35.