&lt;i&gt;Ab-Initio&lt;/i&gt; Computations of Electronic,  Transport, and Structural Properties of &lt;i&gt;zinc-blende&lt;/i&gt; Beryllium Selenide (&lt;i&gt;zb&lt;/i&gt;-BeSe)

Richard Inakpenu; Cheick Bamba; Ifeanyi H. Nwigboji; Lashounda Franklin; Yuriy Malozovsky; Guang-Lin Zhao; Diola Bagayoko

doi:10.4236/jmp.2017.84037

Ab-Initio Computations of Electronic, Transport, and Structural Properties of zinc-blende Beryllium Selenide (zb-BeSe)

Journal of Modern Physics ◽

10.4236/jmp.2017.84037 ◽

2017 ◽

Vol 08 (04) ◽

pp. 552-566 ◽

Cited By ~ 2

Author(s):

Richard Inakpenu ◽

Cheick Bamba ◽

Ifeanyi H. Nwigboji ◽

Lashounda Franklin ◽

Yuriy Malozovsky ◽

...

Keyword(s):

Ab Initio ◽

Structural Properties ◽

Electronic Transport ◽

Zinc Blende

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Structural properties of zinc-blende GaxIn1-xN: ab initio calculations

The European Physical Journal B ◽

10.1140/epjb/e2008-00015-3 ◽

2007 ◽

Vol 60 (4) ◽

pp. 435-438 ◽

Cited By ~ 6

Author(s):

S. Saib ◽

N. Bouarissa ◽

P. Rodríguez-Hernández ◽

A. Muñoz

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Structural Properties ◽

Zinc Blende

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Ab-initio calculations of electronic, transport, and structural properties of boron phosphide

Journal of Applied Physics ◽

10.1063/1.4894692 ◽

2014 ◽

Vol 116 (10) ◽

pp. 103711 ◽

Cited By ~ 16

Author(s):

J. I. Ejembi ◽

I. H. Nwigboji ◽

L. Franklin ◽

Y. Malozovsky ◽

G. L. Zhao ◽

...

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Structural Properties ◽

Electronic Transport ◽

Boron Phosphide

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The magnetic, electronic, optical, and structural properties of the AB2O4 (A=Mn, Fe, Co; B = Al, Ga, In) spinels: ab initio study

Journal of Magnetism and Magnetic Materials ◽

10.1016/j.jmmm.2021.168015 ◽

2021 ◽

pp. 168015

Author(s):

V.S. Zhandun

Keyword(s):

Ab Initio ◽

Structural Properties ◽

Ab Initio Study

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Ab initio study of structural properties of MgxCd1−xX(X = S, Se, Te) alloys

Materials Today Proceedings ◽

10.1016/j.matpr.2021.05.579 ◽

2021 ◽

Author(s):

Agnibha Das Majumdar ◽

Gurjeet Kaur ◽

Gopal Rizal ◽

Neha Munjal ◽

Uma Kamboj

Keyword(s):

Ab Initio ◽

Structural Properties ◽

Ab Initio Study

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Erratum: “Ab initio study of lattice vibration and polaron properties in zinc-blende AlxGa1−xN alloys” [J. Appl. Phys. 108, 113710 (2010)]

Journal of Applied Physics ◽

10.1063/1.3695450 ◽

2012 ◽

Vol 111 (6) ◽

pp. 069901 ◽

Cited By ~ 2

Author(s):

N. Bouarissa ◽

S. Saib

Keyword(s):

Ab Initio ◽

Lattice Vibration ◽

Ab Initio Study ◽

Zinc Blende

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Ab Initio Molecular Dynamics Assessment on the Mixed Ionic–Electronic Transport for Crystalline Poly(3-Hexylthiophene) Using Full Explicit Lithium-Based Dopants and Additives

Macromolecules ◽

10.1021/acs.macromol.1c02009 ◽

2021 ◽

Author(s):

Dominique Mombrú ◽

Mariano Romero ◽

Ricardo Faccio ◽

Álvaro W. Mombrú

Keyword(s):

Molecular Dynamics ◽

Ab Initio ◽

Electronic Transport ◽

Ab Initio Molecular Dynamics

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ChemInform Abstract: Ab initio Calculations of Electronic Band Structure and Charge Densities of Zinc Blende-Type GaN, BN and Their Solid Solution B0.5Ga0.5N.

ChemInform ◽

10.1002/chin.200851001 ◽

2008 ◽

Vol 39 (51) ◽

Author(s):

Rabah Riane ◽

Samir F. Matar ◽

Lahcene Hammerelaine

Keyword(s):

Solid Solution ◽

Band Structure ◽

Ab Initio Calculations ◽

Ab Initio ◽

Electronic Band Structure ◽

Electronic Band ◽

Charge Densities ◽

Zinc Blende

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Effects of methods and basis set on ab initio calculations of electronic transport through hydrogenated Pt nanocontacts

International Journal of Quantum Chemistry ◽

10.1002/qua.21636 ◽

2008 ◽

Vol 108 (10) ◽

pp. 1637-1644 ◽

Cited By ~ 6

Author(s):

Y. García ◽

E. San-fabián ◽

E. Louis ◽

J. A. Vergés

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Electronic Transport ◽

Basis Set

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Pressure-induced phase transitions and structural properties of CoF2: An ab-initio molecular dynamics study

Solid State Communications ◽

10.1016/j.ssc.2016.01.010 ◽

2016 ◽

Vol 231-232 ◽

pp. 17-25 ◽

Cited By ~ 6

Author(s):

Cihan Kürkçü ◽

Ziya Merdan ◽

Hülya Öztürk

Keyword(s):

Molecular Dynamics ◽

Phase Transitions ◽

Ab Initio ◽

Structural Properties ◽

Ab Initio Molecular Dynamics

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Structural properties of some monosubstituted cyclobutanes, C4H7X, determined by ab initio calculation II. X = OH, NH2 and CH3

Journal of Molecular Structure THEOCHEM ◽

10.1016/0166-1280(83)80047-5 ◽

1983 ◽

Vol 105 (1-2) ◽

pp. 201-211 ◽

Cited By ~ 40

Author(s):

Torgeir Jonvik ◽

James E. Boggs

Keyword(s):

Ab Initio ◽

Structural Properties ◽

Ab Initio Calculation

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<i>Ab-Initio</i> Computations of Electronic, Transport, and Structural Properties of <i>zinc-blende</i> Beryllium Selenide (<i>zb</i>-BeSe)

Structural properties of zinc-blende GaxIn1-xN: ab initio calculations

Ab-initio calculations of electronic, transport, and structural properties of boron phosphide

The magnetic, electronic, optical, and structural properties of the AB2O4 (A=Mn, Fe, Co; B = Al, Ga, In) spinels: ab initio study

Ab initio study of structural properties of MgxCd1−xX(X = S, Se, Te) alloys

Erratum: “Ab initio study of lattice vibration and polaron properties in zinc-blende AlxGa1−xN alloys” [J. Appl. Phys. 108, 113710 (2010)]

Ab Initio Molecular Dynamics Assessment on the Mixed Ionic–Electronic Transport for Crystalline Poly(3-Hexylthiophene) Using Full Explicit Lithium-Based Dopants and Additives

ChemInform Abstract: Ab initio Calculations of Electronic Band Structure and Charge Densities of Zinc Blende-Type GaN, BN and Their Solid Solution B0.5Ga0.5N.

Effects of methods and basis set on ab initio calculations of electronic transport through hydrogenated Pt nanocontacts

Pressure-induced phase transitions and structural properties of CoF2: An ab-initio molecular dynamics study

Structural properties of some monosubstituted cyclobutanes, C4H7X, determined by ab initio calculation II. X = OH, NH2 and CH3

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