Literature DB >> 23002858

Thermal conductivity and large isotope effect in GaN from first principles.

L Lindsay1, D A Broido, T L Reinecke.   

Abstract

We present atomistic first principles results for the lattice thermal conductivity of GaN and compare them to those for GaP, GaAs, and GaSb. In GaN we find a large increase to the thermal conductivity with isotopic enrichment, ~65% at room temperature. We show that both the high thermal conductivity and its enhancement with isotopic enrichment in GaN arise from the weak coupling of heat-carrying acoustic phonons with optic phonons. This weak scattering results from stiff atomic bonds and the large Ga to N mass ratio, which give phonons high frequencies and also a pronounced energy gap between acoustic and optic phonons compared to other materials. Rigorous understanding of these features in GaN gives important insights into the interplay between intrinsic phonon-phonon scattering and isotopic scattering in a range of materials.

Entities:  

Year:  2012        PMID: 23002858     DOI: 10.1103/PhysRevLett.109.095901

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN: 0031-9007            Impact factor:   9.161


  9 in total

1.  The high-throughput highway to computational materials design.

Authors:  Stefano Curtarolo; Gus L W Hart; Marco Buongiorno Nardelli; Natalio Mingo; Stefano Sanvito; Ohad Levy
Journal:  Nat Mater       Date:  2013-03       Impact factor: 43.841

2.  Strongly anisotropic in-plane thermal transport in single-layer black phosphorene.

Authors:  Ankit Jain; Alan J H McGaughey
Journal:  Sci Rep       Date:  2015-02-17       Impact factor: 4.379

3.  Universal phonon mean free path spectra in crystalline semiconductors at high temperature.

Authors:  Justin P Freedman; Jacob H Leach; Edward A Preble; Zlatko Sitar; Robert F Davis; Jonathan A Malen
Journal:  Sci Rep       Date:  2013-10-16       Impact factor: 4.379

4.  Thermal Conductivity of Wurtzite Zinc-Oxide from First-Principles Lattice Dynamics--a Comparative Study with Gallium Nitride.

Authors:  Xufei Wu; Jonghoon Lee; Vikas Varshney; Jennifer L Wohlwend; Ajit K Roy; Tengfei Luo
Journal:  Sci Rep       Date:  2016-03-01       Impact factor: 4.379

5.  Giant Phonon Anharmonicity and Anomalous Pressure Dependence of Lattice Thermal Conductivity in Y2Si2O7 silicate.

Authors:  Yixiu Luo; Jiemin Wang; Yiran Li; Jingyang Wang
Journal:  Sci Rep       Date:  2016-07-19       Impact factor: 4.379

6.  ab initio Energetics and Thermoelectric Profiles of Gallium Pnictide Polytypes.

Authors:  Trupti K Gajaria; Shweta D Dabhi; Prafulla K Jha
Journal:  Sci Rep       Date:  2019-04-10       Impact factor: 4.379

7.  Acoustic cavities in 2D heterostructures.

Authors:  Maxim K Zalalutdinov; Jeremy T Robinson; Jose J Fonseca; Samuel W LaGasse; Tribhuwan Pandey; Lucas R Lindsay; Thomas L Reinecke; Douglas M Photiadis; James C Culbertson; Cory D Cress; Brian H Houston
Journal:  Nat Commun       Date:  2021-06-01       Impact factor: 14.919

8.  Machine learning based prediction of lattice thermal conductivity for half-Heusler compounds using atomic information.

Authors:  Hidetoshi Miyazaki; Tomoyuki Tamura; Masashi Mikami; Kosuke Watanabe; Naoki Ide; Osman Murat Ozkendir; Yoichi Nishino
Journal:  Sci Rep       Date:  2021-06-28       Impact factor: 4.379

9.  Electron Scattering via Interface Optical Phonons with High Group Velocity in Wurtzite GaN-based Quantum Well Heterostructure.

Authors:  Kihoon Park; Ahmed Mohamed; Mitra Dutta; Michael A Stroscio; Can Bayram
Journal:  Sci Rep       Date:  2018-10-29       Impact factor: 4.379

  9 in total

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