scholarly journals Band engineering, carrier density control, and enhanced thermoelectric performance in multi-doped SnTe

APL Materials ◽  
2019 ◽  
Vol 7 (9) ◽  
pp. 091107 ◽  
Author(s):  
A. Doi ◽  
S. Shimano ◽  
D. Inoue ◽  
T. Kikitsu ◽  
T. Hirai ◽  
...  
APL Materials ◽  
2017 ◽  
Vol 5 (5) ◽  
pp. 056103 ◽  
Author(s):  
S. Shimano ◽  
Y. Tokura ◽  
Y. Taguchi

2021 ◽  
Vol 103 (8) ◽  
Author(s):  
F. Garmroudi ◽  
A. Riss ◽  
M. Parzer ◽  
N. Reumann ◽  
H. Müller ◽  
...  

Nano Energy ◽  
2021 ◽  
Vol 81 ◽  
pp. 105683
Author(s):  
Zhuang-Hao Zheng ◽  
Xiao-Lei Shi ◽  
Dong-Wei Ao ◽  
Wei-Di Liu ◽  
Yue-Xing Chen ◽  
...  

2019 ◽  
Vol 7 (2) ◽  
pp. 621-631 ◽  
Author(s):  
Brenden R. Ortiz ◽  
Kiarash Gordiz ◽  
Lídia C. Gomes ◽  
Tara Braden ◽  
Jesse M. Adamczyk ◽  
...  

Phase boundary mapping in Cu2HgGeTe4allows discovery of Hg2GeTe4and further enables carrier density control over 4 orders of magnitude.


RSC Advances ◽  
2015 ◽  
Vol 5 (32) ◽  
pp. 24908-24914 ◽  
Author(s):  
Daifeng Zou ◽  
Guozheng Nie ◽  
Yu Li ◽  
Ying Xu ◽  
Jianguo Lin ◽  
...  

The enhancement of the thermoelectric properties of stannite-type Cu2ZnSnSe4 under biaxial strain can be ascribed to band convergence of the valence bands near the Fermi level.


2002 ◽  
Vol 372-376 ◽  
pp. 335-338 ◽  
Author(s):  
K Inomata ◽  
T Kawae ◽  
S.-J Kim ◽  
K Nakajima ◽  
T Yamashita ◽  
...  

2016 ◽  
Vol 113 (29) ◽  
pp. E4125-E4132 ◽  
Author(s):  
Jing Shuai ◽  
Huiyuan Geng ◽  
Yucheng Lan ◽  
Zhuan Zhu ◽  
Chao Wang ◽  
...  

Complex Zintl phases, especially antimony (Sb)-based YbZn0.4Cd1.6Sb2 with figure-of-merit (ZT) of ∼1.2 at 700 K, are good candidates as thermoelectric materials because of their intrinsic “electron–crystal, phonon–glass” nature. Here, we report the rarely studied p-type bismuth (Bi)-based Zintl phases (Ca,Yb,Eu)Mg2Bi2 with a record thermoelectric performance. Phase-pure EuMg2Bi2 is successfully prepared with suppressed bipolar effect to reach ZT ∼ 1. Further partial substitution of Eu by Ca and Yb enhanced ZT to ∼1.3 for Eu0.2Yb0.2Ca0.6Mg2Bi2 at 873 K. Density-functional theory (DFT) simulation indicates the alloying has no effect on the valence band, but does affect the conduction band. Such band engineering results in good p-type thermoelectric properties with high carrier mobility. Using transmission electron microscopy, various types of strains are observed and are believed to be due to atomic mass and size fluctuations. Point defects, strain, dislocations, and nanostructures jointly contribute to phonon scattering, confirmed by the semiclassical theoretical calculations based on a modified Debye–Callaway model of lattice thermal conductivity. This work indicates Bi-based (Ca,Yb,Eu)Mg2Bi2 is better than the Sb-based Zintl phases.


2017 ◽  
Vol 7 (18) ◽  
pp. 1700076 ◽  
Author(s):  
Xiaojian Tan ◽  
Ling Wang ◽  
Hezhu Shao ◽  
Song Yue ◽  
Jingtao Xu ◽  
...  

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