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Band gap engineering of a MoS2 monolayer through oxygen alloying: an ab initio study
Nanotechnology
◽
10.1088/1361-6528/aae1e4
◽
2018
◽
Vol 29
(50)
◽
pp. 505701
◽
Cited By ~ 3
Author(s):
N F Andriambelaza
◽
R E Mapasha
◽
N Chetty
Keyword(s):
Ab Initio
◽
Band Gap
◽
Ab Initio Study
◽
Band Gap Engineering
◽
Mos2 Monolayer
Download Full-text
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Direct band gap halide-double-perovskite absorbers for solar cells and light emitting diodes: Ab initio study of bulk and layers
Physical Review Materials
◽
10.1103/physrevmaterials.5.095401
◽
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Vol 5
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◽
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◽
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Ab initio study of band gap properties in metastable BC8/ST12 SixGe1−x alloys
Applied Physics Letters
◽
10.1063/5.0010311
◽
2020
◽
Vol 117
(3)
◽
pp. 032105
Author(s):
J. Wagner
◽
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Keyword(s):
Ab Initio
◽
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Theoretical ab initio study of the intrinsic band gap in semiconductor oxides based on modified titanium dioxides
Theoretical Chemistry Accounts
◽
10.1007/s00214-005-0666-8
◽
2005
◽
Vol 114
(1-3)
◽
pp. 235-241
◽
Cited By ~ 9
Author(s):
Nurbosyn U. Zhanpeisov
◽
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Keyword(s):
Ab Initio
◽
Band Gap
◽
Ab Initio Study
◽
Semiconductor Oxides
◽
Titanium Dioxides
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Ab initio study of tunable band gap of monolayer and bilayer phosphorene by the vertical electronic field
Journal of Wuhan University of Technology-Mater Sci Ed
◽
10.1007/s11595-017-1582-1
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2017
◽
Vol 32
(1)
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pp. 213-216
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Cited By ~ 2
Author(s):
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Keyword(s):
Ab Initio
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Ab Initio Study
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Electronic Field
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Tunable Band Gap
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Ab initio study of structural phase transformations and band gap of chalcopyrite phase in AgInTe2 under high pressure
Solid State Communications
◽
10.1016/j.ssc.2015.07.002
◽
2015
◽
Vol 220
◽
pp. 25-30
◽
Cited By ~ 2
Author(s):
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◽
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◽
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Keyword(s):
High Pressure
◽
Ab Initio
◽
Phase Transformations
◽
Band Gap
◽
Structural Phase
◽
Ab Initio Study
◽
Structural Phase Transformations
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Graphene adhesion on MoS2 monolayer: An ab initio study
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◽
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◽
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◽
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◽
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◽
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Author(s):
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◽
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◽
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◽
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◽
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Ab Initio
◽
Ab Initio Study
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Ab initio study of the electronic structures and conduction properties of some novel low band-gap donor–acceptor polymers
Solid State Communications
◽
10.1016/j.ssc.2003.10.013
◽
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◽
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◽
pp. 335-340
◽
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◽
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◽
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◽
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◽
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◽
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◽
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Tunable electronic and magnetic properties of a MoS2 monolayer with vacancies under elastic planar strain: Ab initio study
Physica E Low-dimensional Systems and Nanostructures
◽
10.1016/j.physe.2015.09.030
◽
2016
◽
Vol 77
◽
pp. 138-143
◽
Cited By ~ 8
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◽
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◽
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◽
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◽
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Effect of external pressure on the structural stability, electronic structure, band gap engineering and optical properties of LiNbO3: An ab-initio calculation
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◽
10.1016/j.mtcomm.2020.100919
◽
2020
◽
Vol 23
◽
pp. 100919
◽
Cited By ~ 1
Author(s):
S.S.A. Gillani
◽
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◽
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Keyword(s):
Optical Properties
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Electronic Structure
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Ab Initio
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Band Gap
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Structural Stability
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Ab Initio Calculation
◽
External Pressure
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