A first-principles study of the thermoelectric properties of rhombohedral GeSe

2020 ◽  
Vol 22 (4) ◽  
pp. 1911-1922
Author(s):  
Kunpeng Yuan ◽  
Zhehao Sun ◽  
Xiaoliang Zhang ◽  
Xiaojing Gong ◽  
Dawei Tang
Keyword(s):  
Transport Properties ◽  
Thermoelectric Properties ◽  
Thermoelectric Materials ◽  
First Principles ◽  
High Performance ◽  
First Principles Calculations ◽  
Thermoelectric Transport ◽  
First Principles Study ◽  
Thermoelectric Transport Properties ◽  
P Type

This work offers insights into the thermoelectric transport properties in rhombohedral GeSe by first-principles calculations and demonstrates that both p-type and n-type GeSe are potential high-performance thermoelectric materials.

scholarly journals The use of strain to tailor electronic thermoelectric transport properties: A first principles study of 2H-phase CuAlO2

2019 ◽  
Vol 125 (8) ◽  
pp. 082531 ◽  
Author(s):  
Evan Witkoske ◽  
David Guzman ◽  
Yining Feng ◽  
Alejandro Strachan ◽  
Mark Lundstrom ◽  
...  
Keyword(s):  
Transport Properties ◽  
First Principles ◽  
Thermoelectric Transport ◽  
First Principles Study ◽  
Thermoelectric Transport Properties

scholarly journals Bilayer MSe2 (M = Zr, Hf) as promising two-dimensional thermoelectric materials: a first-principles study

RSC Advances ◽  
2019 ◽  
Vol 9 (22) ◽  
pp. 12394-12403 ◽  
Author(s):  
Peng Yan ◽  
Guo-ying Gao ◽  
Guang-qian Ding ◽  
Dan Qin
Keyword(s):  
Thin Films ◽  
Thermoelectric Materials ◽  
First Principles ◽  
Transport Theory ◽  
Two Dimensional ◽  
First Principles Calculations ◽  
Boltzmann Transport ◽  
Thermoelectric Transport ◽  
Boltzmann Transport Theory ◽  
Thermoelectric Transport Properties

Motivated by experimental synthesis of two-dimensional MSe2 (M = Zr, Hf) thin films, we investigate the thermoelectric transport properties of MSe2 (M = Zr, Hf) bilayers by using first-principles calculations and Boltzmann transport theory.

scholarly journals Investigating charge carrier scattering processes in anisotropic semiconductors through first-principles calculations: the case of p-type SnSe

2021 ◽  
Author(s):  
Anderson S. Chaves ◽  
Robert Luis González-Romero ◽  
Juan J. Meléndez ◽  
Alex Antonelli
Keyword(s):  
Energy Harvesting ◽  
Charge Carrier ◽  
First Principles ◽  
First Principles Calculations ◽  
Thermoelectric Transport ◽  
Carrier Scattering ◽  
Thermoelectric Transport Properties ◽  
Properties Of Materials ◽  
P Type ◽  
Charge Carrier Scattering

Efficient ab initio computational methods for the calculation of the thermoelectric transport properties of materials are of great interest for energy harvesting technologies.

First-principles study on thermoelectric transport properties of Ca3Si4

2017 ◽  
Vol 1 (4) ◽  
Author(s):  
Shin Yabuuchi ◽  
Yosuke Kurosaki ◽  
Akinori Nishide ◽  
Naoto Fukatani ◽  
Jun Hayakawa
Keyword(s):  
Transport Properties ◽  
First Principles ◽  
Thermoelectric Transport ◽  
First Principles Study ◽  
Thermoelectric Transport Properties
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