Spectral Phonon Transport Properties of Silicon Based on Molecular Dynamics Simulations and Lattice Dynamics

By A. Henry, Gang Chen. 2008

372 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/4f7f01abe6bf30de537624a45e2014dc3774d0dd

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Atomic and Molecular Physics, and Optics

1. Eric Pop
2. Nicolas G. Hadjiconstantinou
3. Jean-Philippe M. Péraud
4. Zhiting Tian
5. Sangyeop Lee
6. Gang Chen
7. Michael S. Strano
8. Zhuomin M. Zhang

In Materials Chemistry

1. Sangyeop Lee
2. Zhiting Tian
3. Gang Chen
4. Eric Pop
5. Nicolas G. Hadjiconstantinou
6. Jean-Philippe M. Péraud
7. Kourosh Kalantar-Zadeh
8. Michael S. Strano

Citations in the corpus

• Energy dissipation and transport in nanoscale devices (2010, background): “Such details are important because the emitted phonons have different velocities and widely varying contributions to heat transport [52-55] and device heating [56, 57].”
• Heat Transfer in Thermoelectric Materials and Devices (2013, background): “Simulation tools already developed, such as extracting the MFPs from first-principles and phonon transmittance from the Green’s function method, can in theory provide these input parameters.”
• Efficient simulation of multidimensional phonon transport using energy-based variance-reduced Monte Carlo formulations (2011, methodology): “Figure 12 depicts an experimental setup developed in the MIT Nanoengineering Lab [25] as a prototype “thermal conductivity spectroscopy” system.”