Prediction of the intrinsic thermal conductivity of phonons...

Molecular Simulation 2008 / 09 Vol. 34; Iss. 10-15

Prediction of the intrinsic thermal conductivity of phonons in dielectric and semiconductor materials based on the density of the lattice vibration energy

Qunbo, Fan, Feng, Zhang, Fuchi, Wang, Huiling, Zhang
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Volume:
34
Language:
english
Journal:
Molecular Simulation
DOI:
10.1080/08927020802101718
Date:
September, 2008
File:
PDF, 132 KB
english, 2008
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