scholarly journals Eco-friendly p-type Cu2SnS3 thermoelectric material: crystal structure and transport properties

2016 ◽  
Vol 6 (1) ◽  
Author(s):  
Yawei Shen ◽  
Chao Li ◽  
Rong Huang ◽  
Ruoming Tian ◽  
Yang Ye ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Transport Properties ◽  
Thermoelectric Material ◽  
P Type

scholarly journals Study of anisotropic thermal conductivity in textured thermoelectric alloys by Raman spectroscopy

RSC Advances ◽  
2021 ◽  
Vol 11 (39) ◽  
pp. 24456-24465
Author(s):  
Rapaka S. C. Bose ◽  
K. Ramesh
Keyword(s):  
Crystal Structure ◽  
Thermal Conductivity ◽  
Raman Spectroscopy ◽  
Transport Properties ◽  
Thermal Transport ◽  
Layered Crystal ◽  
Layered Crystal Structure ◽  
Thermal Transport Properties ◽  
Anisotropic Thermal Conductivity ◽  
P Type

Polycrystalline p-type Sb1.5Bi0.5Te3 (SBT) and n-type Bi2Te2.7Se0.3 (BTS) compounds possessing layered crystal structure show anisotropic electronic and thermal transport properties.

Synthesis, crystal structure and thermoelectric properties of a new metal telluride Ba3Ag3InTe6

2017 ◽  
Vol 4 (9) ◽  
pp. 1458-1464 ◽  
Author(s):  
M.-Y. Lee ◽  
D. I. Bilc ◽  
E. Symeou ◽  
Y.-C. Lin ◽  
I.-C. Liang ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Transport Properties ◽  
Valence Band ◽  
Thermoelectric Properties ◽  
Type Semiconductor ◽  
P Type

A new p-type semiconductor Ba3Ag3InTe6 with transport properties dominated by the layer [Ag3Te4]5− distributed in the valence band.

Synthesis, Crystal Structure, and High Temperature Transport Properties of p-Type Cu2Zn1–xFexSnSe4

2013 ◽  
Vol 52 (24) ◽  
pp. 14364-14367 ◽  
Author(s):  
Yongkwan Dong ◽  
Hsin Wang ◽  
George S. Nolas
Keyword(s):  
Crystal Structure ◽  
High Temperature ◽  
Transport Properties ◽  
P Type

Enhanced thermoelectric properties of p-type Ag2Te by Cu substitution

2015 ◽  
Vol 3 (19) ◽  
pp. 10303-10308 ◽  
Author(s):  
Hangtian Zhu ◽  
Jun Luo ◽  
Huaizhou Zhao ◽  
Jingkui Liang
Keyword(s):  
Transport Properties ◽  
Thermoelectric Properties ◽  
Thermoelectric Material ◽  
Cu Substitution ◽  
P Type

p-type Ag2Te is improved to be a promising thermoelectric material by Cu substitution, which enables the formation of a novel layered nanostructure and substantially modulates the transport properties.

Crystal structure and charge-transport properties of N-trimethyltriindole: Novel p-type organic semiconductor single crystals

2009 ◽  
Vol 10 (4) ◽  
pp. 643-652 ◽  
Author(s):  
Eva M. García-Frutos ◽  
Enrique Gutierrez-Puebla ◽  
M. Angeles Monge ◽  
Rafael Ramírez ◽  
Pedro de Andrés ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Charge Transport ◽  
Transport Properties ◽  
Single Crystals ◽  
Organic Semiconductor ◽  
P Type

Lead-free MnTe mid-temperature thermoelectric materials: facile synthesis, p-type doping and transport properties

2018 ◽  
Vol 6 (15) ◽  
pp. 4265-4272 ◽  
Author(s):  
Jinfeng Dong ◽  
Chao-Feng Wu ◽  
Jun Pei ◽  
Fu-Hua Sun ◽  
Yu Pan ◽  
...  
Keyword(s):  
Transport Properties ◽  
Thermoelectric Material ◽  
Thermoelectric Materials ◽  
Lead Free ◽  
Facile Synthesis ◽  
Sodium Doping ◽  
P Type

This work reveals the effectiveness of sodium doping in MnTe as a thermoelectric material fabricated by a facile method.

Pavonite homologues as potential n-type thermoelectric materials: crystal structure and performance

2021 ◽  
Author(s):  
Shangqing Qu ◽  
Jing Zhao ◽  
Zimin Jiang ◽  
Dequan Jiang ◽  
Yonggang Wang
Keyword(s):  
Crystal Structure ◽  
Thermoelectric Material ◽  
Thermoelectric Materials ◽  
Homologous Series ◽  
And Performance

The pavonite homologous series assembled from two basic modules is a potential n-type thermoelectric material.

scholarly journals Correction: Intrinsic defect formation and the effect of transition metal doping on transport properties in a ductile thermoelectric material α-Ag2S: a first-principles study

2021 ◽  
Author(s):  
Ho Ngoc Nam ◽  
Ryo Yamada ◽  
Haruki Okumura ◽  
Tien Quang Nguyen ◽  
Katsuhiro Suzuki ◽  
...  
Keyword(s):  
Transition Metal ◽  
Transport Properties ◽  
Thermoelectric Material ◽  
First Principles ◽  
Defect Formation ◽  
Chem Phys ◽  
Intrinsic Defect ◽  
Transition Metal Doping ◽  
Metal Doping ◽  
First Principles Study

Correction for ‘Intrinsic defect formation and the effect of transition metal doping on transport properties in a ductile thermoelectric material α-Ag2S: a first-principles study’ by Ho Ngoc Nam et al., Phys. Chem. Chem. Phys., 2021, DOI: 10.1039/d0cp06624a.

Interfacial reactions between pure Cu, Ni, and Ni–Cu alloys and p-type Bi2Te3 bulk thermoelectric material

2021 ◽  
Author(s):  
Masanori Tashiro ◽  
Sohei Sukenaga ◽  
Koichi Ikemoto ◽  
Kozo Shinoda ◽  
Tsuyoshi Kajitani ◽  
...  
Keyword(s):  
Thermoelectric Material ◽  
Interfacial Reactions ◽  
Cu Alloys ◽  
P Type ◽  
Pure Cu
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