Thermoelectric Properties Prediction of n-Type Mg2Si1−x Sn x Compounds by First Principles Calculation-Reference-Cited by-同舟云学术

Thermoelectric Properties Prediction of n-Type Mg2Si1−x Sn x Compounds by First Principles Calculation

Published:2017-11-01 Issue:2 Volume:47 Page:1022-1029
ISSN:0361-5235
Container-title:Journal of Electronic Materials
language:en
Short-container-title:Journal of Elec Materi

Author:

Li Xin^ORCID,Li Shuangming,Feng Songke,Zhong Hong

Funder

National Natural Science Foundation of China

Publisher

Springer Science and Business Media LLC

Subject

Materials Chemistry,Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

http://link.springer.com/article/10.1007/s11664-017-5890-1/fulltext.html

Reference35 articles.

1. X. Shi and L.D. Chen, Nat. Mater. 691, 15 (2016).

2. L.D. Zhao, G.J. Tan, S.Q. Hao, J.Q. He, Y.L. Pei, H. Chi, H. Wang, S.K. Gong, H.B. Xu, V.P. Dravid, C. Uher, G.J. Snyder, C. Wolverton, and M.G. Kanatzidis, Science 141, 351 (2016).

3. G.J. Snyder and E.S. Toberer, Nat. Mater. 105, 7 (2008).

4. B. Poudel, Q. Hao, Y. Ma, Y.C. Lan, A. Minnich, B. Yu, X. Yan, D.Z. Wang, A. Muto, D. Vashaee, X.Y. Chen, J.M. Liu, M.S. Dresselhaus, G. Chen, and Z.F. Ren, Science 634, 320 (2008).

5. D.F. Zou, H.R. Zheng, and J.Y. Li, J. Alloys Compd. 571576, 686 (2016).

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