Thermal Conductivity Calculation with the Molecular Dynamics Direct Method I: More Robust Simulations of Solid Materials
Howell, P. C.Volume:
8
Language:
english
Journal:
Journal of Computational and Theoretical Nanoscience
DOI:
10.1166/jctn.2011.1935
Date:
October, 2011
File:
PDF, 611 KB
english, 2011