scholarly journals Engineering Band Structure via the Site Preference of Pb2+ in the In+ Site for Enhanced Thermoelectric Performance of In6Se7

2016 ◽  
Vol 8 (35) ◽  
pp. 23175-23180 ◽  
Author(s):  
Jiaolin Cui ◽  
Min Cheng ◽  
Wenchang Wu ◽  
Zhengliang Du ◽  
Yimin Chao
Keyword(s):  
Band Structure ◽  
Thermoelectric Performance ◽  
Site Preference

Enhanced thermoelectric performance of band structure engineered GeSe1−xTex alloys

2021 ◽  
Vol 5 (6) ◽  
pp. 1734-1746
Author(s):  
D. Sidharth ◽  
A. S. Alagar Nedunchezhian ◽  
R. Akilan ◽  
Anup Srivastava ◽  
Bhuvanesh Srinivasan ◽  
...  
Keyword(s):  
Thermal Conductivity ◽  
Band Structure ◽  
Power Factor ◽  
Thermoelectric Performance

The power factor of GeSe enhanced and thermal conductivity decreased by Te substitution and thereby, GeSe0.80Te0.20 exhibits high ZT.

scholarly journals Analyzing transport properties of p-type Mg2Si–Mg2Sn solid solutions: optimization of thermoelectric performance and insight into the electronic band structure

2019 ◽  
Vol 7 (3) ◽  
pp. 1045-1054 ◽  
Author(s):  
Hasbuna Kamila ◽  
Prashant Sahu ◽  
Aryan Sankhla ◽  
Mohammad Yasseri ◽  
Hoang-Ngan Pham ◽  
...  
Keyword(s):  
Band Structure ◽  
Transport Properties ◽  
Carrier Concentration ◽  
Solid Solutions ◽  
Figure Of Merit ◽  
Electronic Band Structure ◽  
Thermoelectric Performance ◽  
Electronic Band ◽  
P Type ◽  
Insight Into

Figure of merit zT mapping of p-Mg2Si1−xSnx with respect to carrier concentration.

scholarly journals Non‐Rigid Band Structure in Mg 2 Ge for Improved Thermoelectric Performance

2020 ◽  
Vol 7 (12) ◽  
pp. 2000070
Author(s):  
Hasbuna Kamila ◽  
Aryan Sankhla ◽  
Mohammad Yasseri ◽  
Eckhard Mueller ◽  
Johannes Boor
Keyword(s):  
Band Structure ◽  
Thermoelectric Performance

Defect chemistry and enhancement of thermoelectric performance in Ag-doped Sn1+δ−xAgxTe

2017 ◽  
Vol 5 (5) ◽  
pp. 2235-2242 ◽  
Author(s):  
Min Ho Lee ◽  
Do-Gyun Byeon ◽  
Jong-Soo Rhyee ◽  
Byungki Ryu
Keyword(s):  
Band Structure ◽  
Thermoelectric Properties ◽  
Electronic Band Structure ◽  
Defect Chemistry ◽  
Structure Calculation ◽  
Thermoelectric Performance ◽  
Band Structure Calculation ◽  
Electronic Band

We investigated the thermoelectric properties and electronic band structure calculation of Sn1−xAgxTe and Sn1.03−xAgxTe (x = 1, 3, 5, 7 mol%) compounds.

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