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Molecular dynamics simulations of the lattice thermal conductivity of thermoelectric material CuInTe 2

  • Published:2017-05 Issue:18 Volume:381 Page:1611-1614
  • ISSN:0375-9601
  • Container-title:Physics Letters A
  • language:en
  • Short-container-title:Physics Letters A

Author:

Wei J.,Liu H.J.,Cheng L.,Zhang J.,Jiang P.H.,Liang J.H.,Fan D.D.,Shi J.

Funder

National Natural Science Foundation of China

973 Program

Publisher

Elsevier BV

Subject

General Physics and Astronomy

Cited by 11 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Chemical Composition Modulation Realizing Remarkable Improvement of Thermoelectric Performance in CuInTe2-Based Alloy;ACS Applied Materials & Interfaces;2024-04-23

2. Molecular Dynamics Simulation and Experimental Study of Brittle-Plastic Transition Behavior of Monocrystalline Ge at Micro- and Nano-scale;JOM;2024-01-08

3. Epitaxial growth of semiconductor alloys by computational modeling;Advances in Semiconductor Physics and Devices [Working Title];2023-11-15

4. Molecular Dynamics Simulation of Cu-Se Interactions for CIGS Solar Cells Growth Process;2021 18th International Conference on Electrical Engineering, Computing Science and Automatic Control (CCE);2021-11-10

5. Calculation principles for transport coefficients;Transport Phenomena in Micro- and Nanoscale Functional Materials and Devices;2021
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