Thermal conductivity of half-Heusler compounds from first-principles calculations

By J. Shiomi, Keivan Esfarjani, Gang Chen. 2011

168 citations recorded by the source corpus.

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

View Paper: https://www.semanticscholar.org/paper/d927ecdbcf9453fd4f1986554a2d5ea5d566b1d9

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. Gang Chen
2. Zhiting Tian
3. Sangyeop Lee
4. Natalio Mingo
5. Bernard Amadon
6. Stefano Curtarolo
7. Jesús Carrete
8. Michiel J. van Setten

In Materials Chemistry

1. Jesús Carrete
2. X. Ruan
3. Natalio Mingo
4. C. Hua
5. S. Lee
6. Sangyeop Lee
7. L. Lindsay
8. Wu Li

Citations in the corpus

• The Abinit project: Impact, environment and recent developments (2020, background): “comes possible to evaluate the thermodynamic Grüneisen parameter γ [173, 174] defined as:”
• Finding Unprecedentedly Low-Thermal-Conductivity Half-Heusler Semiconductors via High-Throughput Materials Modeling (2014, methodology): “Theoretical electronic characterizations have been performed for 36 candidates [19].”
• Survey of ab initio phonon thermal transport (2018, methodology): “for its use by comparingwithmeasured data for diamond [14], MgO [42], and half-Heuslers [43], materials with a wide range of k”
• Heat Transfer in Thermoelectric Materials and Devices (2013, methodology): “[129] performed EMD simulations and reached reasonably good agreement with experiments.”