Intrinsic phonon relaxation times from first-principles studies of the thermal conductivities of Si and Ge

By A. Ward, D. Broido. 2010

311 citations recorded by the source corpus.

Subfields: Civil and Structural Engineering, Materials Chemistry, Mechanics of Materials

View Paper: https://www.semanticscholar.org/paper/d4c73e9a9abb30883d5e5fd38838c3fe82f6efdf

How researchers see this paper

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

In Civil and Structural Engineering

1. Wu Li
2. Jesús Carrete
3. Natalio Mingo

In Materials Chemistry

1. Jesús Carrete
2. Wu Li
3. Natalio Mingo
4. Nebil A. Katcho
5. Kourosh Kalantar-Zadeh
6. Michael S. Strano
7. Serge Zhuiykov
8. X. Ruan

In Mechanics of Materials

1. Natalio Mingo
2. Jesús Carrete
3. Wu Li

Citations in the corpus

• Transition metal oxides – Thermoelectric properties (2013, methodology): “Calculations of the thermal conductivity and phonon mean free path in TE TMOs using combined density functional theory (DFT) [105, 106] and molecular dynamics (MD) [107-109] simulations on the other hand are difficult and computationally costly because of the extremely complex crystal structure of a”
• ShengBTE: A solver of the Boltzmann transport equation for phonons (2014, background): “When the only scattering sources are the two- and three-phonon processes, the resulting linearized BTE can then be written as [8,9,40,17,16]:”