Structural and electronic properties of PVDF derived polymer: Ab initio study

Mapping Intimacies ◽

10.1063/5.0001381 ◽

2020 ◽

Author(s):

Sarvesh Kumar Gupta ◽

Jyoti Singh ◽

Shivani Gupta ◽

Abhishek Kumar Gupta

Keyword(s):

Ab Initio ◽

Electronic Properties ◽

Ab Initio Study ◽

Structural And Electronic Properties

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Structural and electronic properties of lithiated Si nanowires: An ab initio study

Physical Review Materials ◽

10.1103/physrevmaterials.3.105402 ◽

2019 ◽

Vol 3 (10) ◽

Cited By ~ 2

Author(s):

Teutë Bunjaku ◽

Dominik Bauer ◽

Mathieu Luisier

Keyword(s):

Ab Initio ◽

Electronic Properties ◽

Ab Initio Study ◽

Si Nanowires ◽

Structural And Electronic Properties

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Ab initio study of structural and electronic properties of copper and nickel tungstate

Computational Materials Science ◽

10.1016/j.commatsci.2017.11.021 ◽

2018 ◽

Vol 143 ◽

pp. 301-307 ◽

Cited By ~ 5

Author(s):

Stuart Shepard ◽

Manuel Smeu

Keyword(s):

Ab Initio ◽

Electronic Properties ◽

Ab Initio Study ◽

Structural And Electronic Properties

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Palladium and platinum based solid and hollow nanoparticles: An ab-initio study of structural and electronic properties

Journal of Solid State Chemistry ◽

10.1016/j.jssc.2018.01.020 ◽

2018 ◽

Vol 260 ◽

pp. 52-58 ◽

Cited By ~ 1

Author(s):

Gulsum Yildizhan ◽

Serkan Caliskan ◽

Ramazan Ozturk

Keyword(s):

Ab Initio ◽

Electronic Properties ◽

Ab Initio Study ◽

Hollow Nanoparticles ◽

Structural And Electronic Properties

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Ab initio study of the pressure effect on the structural and electronic properties of crystalline hydrogen azide

Journal of Structural Chemistry ◽

10.1134/s0022476616010017 ◽

2016 ◽

Vol 57 (1) ◽

pp. 1-7 ◽

Cited By ~ 1

Author(s):

I. A. Fedorov ◽

Yu. N. Zhuravlev ◽

E. A. Kiseleva

Keyword(s):

Ab Initio ◽

Electronic Properties ◽

Pressure Effect ◽

Ab Initio Study ◽

Structural And Electronic Properties ◽

Hydrogen Azide

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Ab-initio study of structural and electronic properties of WS2/h-BN van der Waals heterostructure

Surface Science ◽

10.1016/j.susc.2018.03.001 ◽

2018 ◽

Vol 672-673 ◽

pp. 13-18 ◽

Cited By ~ 6

Author(s):

Zahra Ghasemi majd ◽

Peiman Amiri ◽

Seyed Fardin Taghizadeh

Keyword(s):

Ab Initio ◽

Electronic Properties ◽

Van Der Waals ◽

Ab Initio Study ◽

Van Der Waals Heterostructure ◽

Structural And Electronic Properties

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An Ab-initio Study of Structural and Electronic Properties of CaTe under High Pressure

Russian Journal of Physical Chemistry A ◽

10.1134/s0036024419110165 ◽

2019 ◽

Vol 93 (11) ◽

pp. 2226-2232

Author(s):

Cihan Kürkçü

Keyword(s):

High Pressure ◽

Ab Initio ◽

Electronic Properties ◽

Ab Initio Study ◽

Structural And Electronic Properties

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Ab initio study of structural and electronic properties of LiBe compound

Computational Materials Science ◽

10.1016/j.commatsci.2012.11.063 ◽

2013 ◽

Vol 69 ◽

pp. 267-269 ◽

Cited By ~ 3

Author(s):

K.L. Galav ◽

U. Paliwal ◽

K.B. Joshi

Keyword(s):

Ab Initio ◽

Electronic Properties ◽

Ab Initio Study ◽

Structural And Electronic Properties

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Ab initio study of structural and electronic properties of SinC5-nH8 (n = 0–5) series: Probing the 2D to 3D structural transition

Inorganica Chimica Acta ◽

10.1016/j.ica.2018.03.008 ◽

2018 ◽

Vol 477 ◽

pp. 318-325 ◽

Cited By ~ 3

Author(s):

İskender Muz ◽

Mustafa Kurban

Keyword(s):

Ab Initio ◽

Electronic Properties ◽

Structural Transition ◽

Ab Initio Study ◽

Structural And Electronic Properties ◽

2D To 3D

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Ab initio study of structural and electronic properties of Cu[sub n]@C[sub 60]

10.1063/1.4810493 ◽

2013 ◽

Author(s):

Shobhna Dhiman ◽

Ranjan Kumar ◽

Keya Dharamvir

Keyword(s):

Ab Initio ◽

Electronic Properties ◽

Ab Initio Study ◽

Structural And Electronic Properties

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Ab initio study of structural and electronic properties of ternary alkali-metal-based semimetal compounds

Computational Materials Science ◽

10.1016/j.commatsci.2014.04.042 ◽

2014 ◽

Vol 91 ◽

pp. 231-234 ◽

Cited By ~ 3

Author(s):

Neng Li ◽

Kai Lun Yao ◽

Xiu Jian Zhao

Keyword(s):

Alkali Metal ◽

Ab Initio ◽

Electronic Properties ◽

Ab Initio Study ◽

Structural And Electronic Properties

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Structural and electronic properties of PVDF derived polymer: Ab initio study

Structural and electronic properties of lithiated Si nanowires: An ab initio study

Ab initio study of structural and electronic properties of copper and nickel tungstate

Palladium and platinum based solid and hollow nanoparticles: An ab-initio study of structural and electronic properties

Ab initio study of the pressure effect on the structural and electronic properties of crystalline hydrogen azide

Ab-initio study of structural and electronic properties of WS2/h-BN van der Waals heterostructure

An Ab-initio Study of Structural and Electronic Properties of CaTe under High Pressure

Ab initio study of structural and electronic properties of LiBe compound

Ab initio study of structural and electronic properties of SinC5-nH8 (n = 0–5) series: Probing the 2D to 3D structural transition

Ab initio study of structural and electronic properties of Cu[sub n]@C[sub 60]

Ab initio study of structural and electronic properties of ternary alkali-metal-based semimetal compounds

Ab initio study of structural and electronic properties of SinC5-nH8 (n = 0–5) series: Probing the 2D to 3D structural transition