Frequency-dependent Monte Carlo simulations of phonon transport in two-dimensional porous silicon with aligned pores
By Q. Hao, Gang Chen, Ming-Shan Jeng. 2009
215 citations recorded by the source corpus.
Subfields: Civil and Structural Engineering, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/66bf230a35ccc78085c146f7abf81eaa7c6c0836
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In Civil and Structural Engineering
In Materials Chemistry
Citations in the corpus
- Efficient simulation of multidimensional phonon transport using energy-based variance-reduced Monte Carlo formulations (2011, methodology): “es by V g;i t. The sampling substep during which the temperature (T) and pseudo-temperature (T loc) are locally measured. They are calculated by inverting the local energy (E) and pseudo-energy (E~) [10] relations E= N eff X i ~! i= V Z ! max !=0 X p D(!;p)~! exp ~! k bT 1 d! (7) and E~ = N eff X ”