Thermal conductivity of amorphous silica using non-equilibrium molecular dynamics simulations

Thermomechanical Phenomena in Electronic Systems -Proceedings of the Intersociety Conference

Volumn 2006, Issue , 2006, Pages 1269-1275

  Mahajan, S ^a   Subbarayan, G ^a   Sammakia, B G ^b  

^a PURDUE UNIVERSITY   (United States)

^b BINGHAMTON UNIVERSITY   (United States)

Author keywords

Finite size; Molecular dynamics simulation; Silica; Thermal conductivity

Indexed keywords

AMORPHOUS SILICA; NANO-PARTICULATE SYSTEMS; PERIODIC BOUNDARY CONDITIONS;

BOUNDARY CONDITIONS; COMPUTER SIMULATION; HEAT TRANSFER; INTERFACES (MATERIALS); MOLECULAR DYNAMICS; PERCOLATION (SOLID STATE); THERMAL CONDUCTIVITY;

AMORPHOUS SILICON;

EID: 33845569985     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1109/ITHERM.2006.1645491     Document Type: Conference Paper

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