Strain effect on electronic structure and thermoelectric properties of orthorhombic SnSe: A first principles study

First Principles ◽

Strain Effect ◽

First-Principles Study of Electronic Structure and Thermoelectric Properties of Ge-Doped Tin Clathrates

Journal of Electronic Materials ◽

10.1007/s11664-013-2963-7 ◽

2014 ◽

Vol 43 (6) ◽

pp. 2081-2085 ◽

Cited By ~ 1

Author(s):

K. Akai ◽

K. Kishimoto ◽

T. Koyanagi ◽

Y. Kono ◽

S. Yamamoto

Keyword(s):

Electronic Structure ◽

First Principles ◽

Pressure-induced influence on the crystal structure, electronic structure and thermoelectric properties of NaB3: A first-principles study

Journal of Alloys and Compounds ◽

10.1016/j.jallcom.2017.09.260 ◽

2018 ◽

Vol 731 ◽

pp. 323-331 ◽

Cited By ~ 4

Author(s):

Yan Zhong ◽

Chao-Hao Hu ◽

Dian-hui Wang ◽

Huai-Ying Zhou

Keyword(s):

Crystal Structure ◽

Electronic Structure ◽

First Principles ◽

Electronic structure, vibrational and thermoelectric properties of AgTaO3: A first-principles study

Journal of Alloys and Compounds ◽

10.1016/j.jallcom.2016.12.053 ◽

2017 ◽

Vol 696 ◽

pp. 1168-1173 ◽

Cited By ~ 7

Author(s):

K. Ganga Prasad ◽

Manish K. Niranjan ◽

Saket Asthana

Keyword(s):

Electronic Structure ◽

First Principles ◽

Structural, mechanical, electronic structure and thermoelectric properties of Dirac semimetallic SrIrO3 compound: A first-principles study

Computational Condensed Matter ◽

10.1016/j.cocom.2019.e00420 ◽

2019 ◽

Vol 21 ◽

pp. e00420

Author(s):

N. Marbouh ◽

M. Driss Khodja ◽

A. Boudali ◽

S. Chibani ◽

A. Bentayeb

Keyword(s):

Electronic Structure ◽

First Principles ◽

Compound A ◽

First-Principles Study of The Electronic Structure and Thermoelectric Properties of IrN2

Journal of the Physical Society of Japan ◽

10.7566/jpsj.82.104706 ◽

2013 ◽

Vol 82 (10) ◽

pp. 104706 ◽

Cited By ~ 5

Author(s):

Xiao Jing Zhang ◽

Yuan Xu Wang ◽

Yu Li Yan

Keyword(s):

Electronic Structure ◽

First Principles ◽

First-principles study of electronic structure and thermoelectric properties of CeRhAs and related compounds

Physica B Condensed Matter ◽

10.1016/j.physb.2004.06.041 ◽

2004 ◽

Vol 351 (3-4) ◽

pp. 316-318 ◽

Cited By ~ 7

Author(s):

Fumiyuki Ishii ◽

Masatoshi Onoue ◽

Tamio Oguchi

Keyword(s):

Electronic Structure ◽

First Principles ◽

First Principles Study ◽

Related Compounds

Electronic structure, optical and thermoelectric properties of half-Heusler ZrIrX(X $$=$$ = As, Sb, Bi): a first principles study

Journal of Computational Electronics ◽

10.1007/s10825-017-1037-0 ◽

2017 ◽

Vol 16 (3) ◽

pp. 535-541 ◽

Cited By ~ 1

Author(s):

Junhong Wei ◽

Guangtao Wang

Keyword(s):

Electronic Structure ◽

First Principles ◽

Electronic structure, thermodynamics, and thermoelectric properties of β -BaCu 2 S 2 : A first-principles study

Computational Materials Science ◽

10.1016/j.commatsci.2015.03.018 ◽

2015 ◽

Vol 103 ◽

pp. 105-110 ◽

Cited By ~ 3

Author(s):

Panfei Jiao ◽

Chaohao Hu ◽

Dianhui Wang ◽

Yan Zhong ◽

Huaiying Zhou ◽

...

Keyword(s):

Electronic Structure ◽

First Principles ◽

Electronic structure and thermoelectric properties of p-type half-Heusler compound NbFeSb: a first-principles study

RSC Advances ◽

10.1039/c5ra23091h ◽

2016 ◽

Vol 6 (13) ◽

pp. 10507-10512 ◽

Cited By ~ 22

Author(s):

Teng Fang ◽

Shuqi Zheng ◽

Hong Chen ◽

Hui Cheng ◽

Lijun Wang ◽

...

Keyword(s):

Electronic Structure ◽

First Principles ◽

Heusler Compound ◽

First Principles Study ◽

P Type

Unchanged S2σ/τ with increasing n indicates that further increasing n can't improve the S2σ/τ when n reaches ∼2.6 × 1021 cm−3.

Electronic structure and thermoelectric properties of the Zintl compounds Sr5Al2Sb6 and Ca5Al2Sb6: first-principles study

RSC Advances ◽

10.1039/c5ra02033f ◽

2015 ◽

Vol 5 (63) ◽

pp. 50720-50728 ◽

Cited By ~ 7

Author(s):

Lingyun Ye ◽

Yuan Xu Wang ◽

Jueming Yang ◽

Yuli Yan ◽

Jihua Zhang ◽

...

Keyword(s):

Electronic Structure ◽

Carrier Concentration ◽

First Principles ◽

High Carrier Concentration ◽

Mn Doping ◽

First Principles Study ◽

High Carrier

A high carrier concentration may be realized by Na or Mn doping. The thermoelectric properties may be improved by tuning the carrier concentration.