Lattice thermal conductivity of silicon from empirical interatomic potentials

By D. Broido, A. Ward, Natalio Mingo. 2005

236 citations recorded by the source corpus.

Subfields: Geophysics, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/0be365f0050c5a0218696024c3a5bb977c5e87cb

How researchers see this paper

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

In Geophysics

1. Xiaobo Yin
2. Yujie Wei
3. Ronggui Yang
4. Xiaokun Gu
5. Baowen Li

In Materials Chemistry

1. Xiaobo Yin
2. Yujie Wei
3. Baowen Li
4. Xiaokun Gu
5. Ronggui Yang
6. Gang Zhang
7. Gang Chen
8. Yong‐Wei Zhang

Citations in the corpus

• Heat Transfer in Thermoelectric Materials and Devices (2013, unknown): “Moreover, the empirical potentials used in classical MD can cause the thermal conductivity to deviate significantly from the experimental data [119].”
• Colloquium: Phononic thermal properties of two-dimensional materials (2017, methodology): “To analyze the thermal conductivity of infinitely large 2D crystals through PBTE, ideally one needs to employ either the iterative approach (Omini and Sparavigna, 1996; Broido, Ward, and Mingo, 2005) or a variational method (Fugallo et al., 2013, 2014).”