Lattice thermal conductivity in β-Ga2O3 from first principles

By M. Santia, N. Tandon, J. Albrecht. 2015

185 citations recorded by the source corpus.

Subfields: Condensed Matter Physics, Electronic, Optical and Magnetic Materials, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/89ee36a3929b9a640b988425190d7b52c031bcfd

How researchers see this paper

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

In Condensed Matter Physics

1. X. Ruan
2. L. Lindsay
3. C. Hua
4. S. Lee

In Electronic, Optical and Magnetic Materials

1. Lei Yuan
2. Yuming Zhang
3. Hongpeng Zhang
4. Xiaoyan Tang
5. Jichao Hu
6. Jianwu Sun
7. Renxu Jia
8. Yimen Zhang

In Materials Chemistry

1. C. Hua
2. S. Lee
3. X. Ruan
4. L. Lindsay
5. Lei Yuan
6. Yuming Zhang
7. Hongpeng Zhang
8. Xiaoyan Tang

Citations in the corpus

• Survey of ab initio phonon thermal transport (2018, background): “This unusual behavior has been observed in Ga2O3 [153], prototypical phase change material Ge2Sb2Te5 [154], and mass-functionalized graphene [155].”
• Progress of Ultra-Wide Bandgap Ga2O3 Semiconductor Materials in Power MOSFETs (2020, background): “severely limit high temperature capability of β-Ga2O3 power devices, which requires special thermal management [45]–[47].”