Electronic, phonon transport and thermoelectric properties of Cs2InAgCl6 from first-principles study

First Principles ◽

Phonon Transport ◽

Strain effects on phonon transport in antimonene investigated using a first-principles study

Physical Chemistry Chemical Physics ◽

10.1039/c7cp02486j ◽

2017 ◽

Vol 19 (22) ◽

pp. 14520-14526 ◽

Cited By ~ 30

Author(s):

Ai-Xia Zhang ◽

Jiang-Tao Liu ◽

San-Dong Guo ◽

Hui-Chao Li

Keyword(s):

First Principles ◽

Strain Engineering ◽

Phonon Transport ◽

Strain Effects ◽

First Principles Study ◽

Properties Of Materials

Strain engineering is a very effective method to continuously tune the electronic, topological, optical and thermoelectric properties of materials.

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

AIP Advances ◽

10.1063/1.4936636 ◽

2015 ◽

Vol 5 (11) ◽

pp. 117147 ◽

Cited By ~ 22

Author(s):

Do Duc Cuong ◽

S. H. Rhim ◽

Joo-Hyong Lee ◽

Soon Cheol Hong

Keyword(s):

Electronic Structure ◽

First Principles ◽

Strain Effect ◽

First-Principles study of thermoelectric properties of Half-Metallic Non-Magnetic Half-Heusler alloy Mn2Ge

Journal of Physics Conference Series ◽

10.1088/1742-6596/1816/1/012069 ◽

2021 ◽

Vol 1816 (1) ◽

pp. 012069

Author(s):

A Azhar ◽

M A Majidi

Keyword(s):

First Principles ◽

Heusler Alloy ◽

Half Metallic ◽

Thermoelectric properties of Lenaite: A first principles study

Materials Letters ◽

10.1016/j.matlet.2021.130146 ◽

2021 ◽

pp. 130146

Author(s):

G. Prakash ◽

S. Paulraj ◽

A.M. Adam ◽

E.M.M. Ibrahim ◽

Pandiyarasan veluswamy ◽

...

Keyword(s):

First Principles ◽

Thermoelectric properties of tetragonal HfH2 under doping effect: First principles study

Physica B Condensed Matter ◽

10.1016/j.physb.2021.413001 ◽

2021 ◽

pp. 413001

Author(s):

Maryam Rouzbehi ◽

Ali Kazempour ◽

Aliasghar Shokri ◽

Leila Gholamzadeh

Keyword(s):

First Principles ◽

Doping Effect ◽

First-principles study of elastic, electronic, optical and thermoelectric properties of newly synthesized K2Cu2GeS4 chalcogenide

Journal of Alloys and Compounds ◽

10.1016/j.jallcom.2018.12.035 ◽

2019 ◽

Vol 781 ◽

pp. 37-46 ◽

Cited By ~ 5

Author(s):

M.A. Ali ◽

M. Anwar Hossain ◽

M.A. Rayhan ◽

M.M. Hossain ◽

M.M. Uddin ◽

...

Keyword(s):

First Principles ◽

Electronic and thermoelectric properties of the layered BaFAg Ch ( Ch = S, Se and Te): First-principles study

Journal of Alloys and Compounds ◽

10.1016/j.jallcom.2018.05.142 ◽

2018 ◽

Vol 759 ◽

pp. 32-43 ◽

Cited By ~ 12

Author(s):

K. Boudiaf ◽

A. Bouhemadou ◽

Y. Al-Douri ◽

R. Khenata ◽

S. Bin-Omran ◽

...

Keyword(s):

First Principles ◽

Electronic and thermoelectric properties of chalcopyrite compounds Cu2(XY)S4 (X = Zn, Cd and Y = Sn, Pb): first-principles study

Indian Journal of Physics ◽

10.1007/s12648-020-01698-3 ◽

2020 ◽

Cited By ~ 2

Author(s):

H. Ahmoum ◽

M. S. Su’ait ◽

G. Li ◽

S. Chopra ◽

M. Boughrara ◽

...

Keyword(s):

First Principles ◽

Electronic, Band Offset, and Thermoelectric Properties of ZnO/GaN Heterostructure from First-Principles Study

Journal of Electronic Materials ◽

10.1007/s11664-020-08341-1 ◽

2020 ◽

Vol 49 (10) ◽

pp. 5773-5781

Author(s):

N. Kouaydi ◽

M. Zemzemi

Keyword(s):

First Principles ◽

Band Offset ◽

Electronic Band ◽

First Principles Study ◽

Gan Heterostructure

First-Principles Study of the Thermoelectric Properties of the Zintl Compound KSnSb

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.8b00099 ◽

2018 ◽

Vol 122 (8) ◽

pp. 4217-4223 ◽

Cited By ~ 7

Author(s):

S. Huang ◽

H. J. Liu ◽

D. D. Fan ◽

P. H. Jiang ◽

J. H. Liang ◽

...

Keyword(s):

First Principles ◽