Insight into the structural, elastic and electronic properties of tetragonal inter-alkali metal chalcogenides CsNaX (X=S, Se, and Te) from first-principles calculations

Materials Chemistry and Physics ◽

10.1016/j.matchemphys.2018.09.024 ◽

2019 ◽

Vol 221 ◽

pp. 125-137 ◽

Cited By ~ 5

Author(s):

D. Heciri ◽

H. Belkhir ◽

R. Belghit ◽

B. Bouhafs ◽

R. Khenata ◽

...

Keyword(s):

Alkali Metal ◽

Electronic Properties ◽

First Principles ◽

Metal Chalcogenides ◽

First Principles Calculations ◽

Insight Into

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Insight into the vacancy effects on mechanical and electronic properties of V5Si3 silicides from first-principles calculations

Journal of Molecular Graphics and Modelling ◽

10.1016/j.jmgm.2020.107600 ◽

2020 ◽

Vol 98 ◽

pp. 107600 ◽

Cited By ~ 10

Author(s):

Xudong Zhang ◽

Tianhui Dong ◽

He Ma ◽

Hui Yu ◽

Xiaoyou Li ◽

...

Keyword(s):

Electronic Properties ◽

First Principles ◽

First Principles Calculations ◽

Insight Into

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Essential geometric and electronic properties in stage-n graphite alkali-metal-intercalation compounds

RSC Advances ◽

10.1039/d0ra00639d ◽

2020 ◽

Vol 10 (40) ◽

pp. 23573-23581 ◽

Cited By ~ 1

Author(s):

Wei-Bang Li ◽

Shih-Yang Lin ◽

Ngoc Thanh Thuy Tran ◽

Ming-Fa Lin ◽

Kuang-I Lin

Keyword(s):

Alkali Metal ◽

Electronic Properties ◽

First Principles ◽

Intercalation Compounds ◽

First Principles Calculations ◽

The Rich ◽

Geometric And Electronic Properties

The rich and unique properties of the stage-n graphite alkali-metal-intercalation compounds are fully investigated by first-principles calculations.

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The mechanical and electronic properties of o-Fe2C, h-Fe3C, t-Fe5C2, m-Fe5C2 and h-Fe7C3 compounds: First-principles calculations

Physica B Condensed Matter ◽

10.1016/j.physb.2021.412825 ◽

2021 ◽

Vol 606 ◽

pp. 412825

Author(s):

Wei-Hong Liu ◽

Wei Zeng ◽

Fu-Sheng Liu ◽

Bin Tang ◽

Qi-Jun Liu ◽

...

Keyword(s):

Electronic Properties ◽

First Principles ◽

First Principles Calculations

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Identification of the structural, electronic properties, and ionic diffusion kinetics of Na3Cr2(PO4)3 by first-principles calculations

Electrochimica Acta ◽

10.1016/j.electacta.2021.138157 ◽

2021 ◽

Vol 379 ◽

pp. 138157

Author(s):

Muhammad Mamoor ◽

Ruqian Lian ◽

Dashuai Wang ◽

Yaying Dou ◽

Yizhan Wang ◽

...

Keyword(s):

Electronic Properties ◽

First Principles ◽

Ionic Diffusion ◽

First Principles Calculations ◽

Diffusion Kinetics ◽

Kinetics Of

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Electronic properties of group-IV monochalcogenide nanoribbons: Studied from first-principles calculations

Physics Letters A ◽

10.1016/j.physleta.2017.09.048 ◽

2017 ◽

Vol 381 (44) ◽

pp. 3747-3753 ◽

Cited By ~ 4

Author(s):

Rui Li ◽

Hong Cao ◽

Jinming Dong

Keyword(s):

Electronic Properties ◽

First Principles ◽

Group Iv ◽

First Principles Calculations

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Influence of vacancy on the elastic properties, ductility and electronic properties of hexagonal C40 MoSi2 from first-principles calculations

Vacuum ◽

10.1016/j.vacuum.2020.109438 ◽

2020 ◽

Vol 179 ◽

pp. 109438 ◽

Cited By ~ 8

Author(s):

Yong Pan ◽

Jie Wang ◽

Dajun Wang ◽

Hong Deng

Keyword(s):

Electronic Properties ◽

Elastic Properties ◽

First Principles ◽

First Principles Calculations

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First-principles calculations of structural, magnetic phase stability and electronic properties of RVO4 compounds

Computational Materials Science ◽

10.1016/j.commatsci.2012.10.005 ◽

2013 ◽

Vol 68 ◽

pp. 361-366 ◽

Cited By ~ 9

Author(s):

M. Moussa ◽

M. Djermouni ◽

S. Kacimi ◽

M. Azzouz ◽

A. Dahani ◽

...

Keyword(s):

Electronic Properties ◽

Phase Stability ◽

First Principles ◽

Magnetic Phase ◽

First Principles Calculations

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Structural and Electronic Properties of (Al2O3)n Clusters with n = 1–10 from First Principles Calculations

The Journal of Physical Chemistry C ◽

10.1021/jp2050614 ◽

2011 ◽

Vol 115 (37) ◽

pp. 18111-18121 ◽

Cited By ~ 39

Author(s):

Amol B. Rahane ◽

Mrinalini D. Deshpande ◽

Vijay Kumar

Keyword(s):

Electronic Properties ◽

First Principles ◽

First Principles Calculations ◽

Structural And Electronic Properties

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Strain-induced semimetal-to-semiconductor transition and indirect-to-direct band gap transition in monolayer 1T-TiS2

RSC Advances ◽

10.1039/c5ra16877e ◽

2015 ◽

Vol 5 (102) ◽

pp. 83876-83879 ◽

Cited By ~ 23

Author(s):

Chengyong Xu ◽

Paul A. Brown ◽

Kevin L. Shuford

Keyword(s):

Band Gap ◽

Electronic Properties ◽

Plane Strain ◽

Material Properties ◽

First Principles ◽

Tensile Strain ◽

First Principles Calculations ◽

Direct Band Gap ◽

Direct Band ◽

Uniform Plane

We have investigated the effect of uniform plane strain on the electronic properties of monolayer 1T-TiS2using first-principles calculations. With the appropriate tensile strain, the material properties can be transformed from a semimetal to a direct band gap semiconductor.

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First Principles calculations on the electronic properties of the III-VII semiconductors, radiation detectors, TlBr and TlCl

Journal of Computational Methods in Sciences and Engineering ◽

10.3233/jcm-2011-0390 ◽

2011 ◽

Vol 11 (5-6) ◽

pp. 313-321

Author(s):

M. Benkraouda ◽

F. Hamed ◽

N. Amrane

Keyword(s):

Electronic Properties ◽

First Principles ◽

Radiation Detectors ◽

First Principles Calculations

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