A molecular dynamics study on effects of nanostructural clearances on thermal resistance at an interface between liquid and solid

2008 Proceedings of 3rd Energy Nanotechnology International Conference, ENIC 2008

Volumn , Issue , 2009, Pages 133-138

  Shibahara, Masahiko ^a   Takeuchi, Kiyoshi ^a  

^a OSAKA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATION SYSTEMS; CHARACTERISTIC TIME; CLASSICAL MOLECULAR DYNAMICS; FLUID DENSITIES; FLUID MOLECULES; INTERPARTICLE POTENTIAL; LENNARD-JONES TYPE; LIQUID-SOLID INTERFACES; MINIMUM VALUE; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR MOTIONS; MOLECULAR REGION; MOLECULAR SCALE; MOLECULAR VELOCITY; NANO-METER SCALE; NANOSTRUCTURAL; SOLID WALL; STATIC AND DYNAMIC; SURFACE AREA; TEMPERATURE JUMP; THERMAL RESISTANCE;

HEAT RESISTANCE; LIQUIDS; MOLECULAR DYNAMICS; MOLECULES; NANOSTRUCTURES; SURFACE DIFFUSION; WALLS (STRUCTURAL PARTITIONS);

PHASE INTERFACES;

EID: 70349925247     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

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