Molecular dynamics simulations and Kaptiza conductance prediction of Si/Au systems using the new full 2NN MEAM Si/Au cross-potential

ASME/JSME 2011 8th Thermal Engineering Joint Conference, AJTEC 2011

Volumn , Issue , 2011, Pages

  Da Cruz, Carolina Abs ^a   Chantrenne, Patrice ^a   Kleber, Xavier ^b  

^a UNIVERSITÉ DE LYON   (France)

^b UNIVERSITÉ DE LYON   (France)

Author keywords

[No Author keywords available]

Indexed keywords

LOCAL DENSITY; MOLECULAR DYNAMICS SIMULATIONS; NANO LAYERS; NON EQUILIBRIUM MOLECULAR DYNAMIC (NEMD); NVT MOLECULAR DYNAMICS; PROXIMATION; SI SUBSTRATES; THERMOELECTRIC FIGURE OF MERIT; TIO;

GOLD DEPOSITS; MOLECULAR DYNAMICS; SILICON; THERMOANALYSIS;

THERMAL CONDUCTIVITY;

EID: 84860892089     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

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