Electronic Structure Modulation of Pb0.6Sn0.4Te via Zinc Doping and Its Effect on the Thermoelectric Properties

2021 ◽  
pp. 159681
Author(s):  
U Sandhya Shenoy ◽  
D Krishna Bhat
Keyword(s):  
Electronic Structure ◽  
Thermoelectric Properties ◽  
Zinc Doping ◽  
Structure Modulation

Enhancing Pr1-xBaxMnO3-δ perovskite charge-transport by electronic structure modulation

2021 ◽  
Author(s):  
H. A. Martinez-Rodriguez ◽  
J. F. Jurado ◽  
G. Herrera-Pérez ◽  
F. Espinoza-Magana ◽  
A. Reyes-Rojas
Keyword(s):  
Electronic Structure ◽  
Charge Transport ◽  
Structure Modulation

Electronic structure modulation of NiS2 by transition metal doping for accelerating the hydrogen evolution reaction

2019 ◽  
Vol 7 (9) ◽  
pp. 4971-4976 ◽  
Author(s):  
Tongtong Wang ◽  
Xiaosong Guo ◽  
Jingyan Zhang ◽  
Wen Xiao ◽  
Pinxian Xi ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Catalytic Activity ◽  
Transition Metal ◽  
Hydrogen Evolution Reaction ◽  
Systematic Study ◽  
First Principles ◽  
Transition Metal Doping ◽  
First Principles Calculations ◽  
Structure Modulation ◽  
Metal Doped

We give a systematic study of the HER catalytic activity of transition metal doped NiS2 by first principles calculations and experiments.

scholarly journals Electronic Structure Modulation of Non‐Noble‐Metal‐Based Catalysts for Biomass Electrooxidation Reactions

2021 ◽  
pp. 2100095
Author(s):  
Ganceng Yang ◽  
Yanqing Jiao ◽  
Haijing Yan ◽  
Chungui Tian ◽  
Honggang Fu
Keyword(s):  
Electronic Structure ◽  
Noble Metal ◽  
Structure Modulation

The electronic structure and thermoelectric properties of BiTl9Te6 and SbTl9Te6: First-principles calculations

2015 ◽  
Vol 118 (23) ◽  
pp. 235703 ◽  
Author(s):  
Li Bin Guo ◽  
Lingyun Ye ◽  
Yuan Xu Wang ◽  
Jue Ming Yang ◽  
Yu Li Yan ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Thermoelectric Properties ◽  
First Principles ◽  
First Principles Calculations
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