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Bahru, R.
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Bahru, R.
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Bahru, R.
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1
First-Principles Studies for Electronic Structure and Optical Properties of p-Type Calcium Doped alpha-Ga2O3
by
Bahru
,
R
,
Haniff, MASM
,
Mohamed, MA
,
Mondal, AK
,
Ping, LK
,
Samat, MH
,
Taib, MFM
Published 2021
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2
First-Principles Studies for Electronic Structure and Optical Properties of Strontium Doped beta-Ga2O3
by
Bahru
,
R
,
Berhanuddin, DD
,
Menon, PS
,
Mohamed, MA
,
Mondal, AK
,
Ping, LK
,
Samat, MH
,
Taib, MFM
Published 2021
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3
First-principles studies for electronic structure and optical properties of p-type calcium doped α-ga2o3
by
Bahru
,
R
.
,
Haniff, M.A.S.M
,
Mohamed, M.A
,
Mondal, A.K
,
Ping, L.K
,
Samat, M.H
,
Taib, M.F.M
Published 2021
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4
First-principles studies for electronic structure and optical properties of strontium doped β-ga2o3
by
Bahru
,
R
.
,
Berhanuddin, D.D
,
Mohamed, M.A
,
Mondal, A.K
,
Ping, L.K
,
Samat, M.H
,
Susthitha Menon, P.
,
Taib, M.F.M
Published 2021
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Related Subjects
-Ga2O3
Density functional theory
Electronic structure
Electronic structure and optical properties
Energy gap
First-principles
Generalized gradient approximations
density functional theory
first-principles
Absorption spectroscopy
Band structure
Ca-doped α
Ca-doped α-Ga2O3
Calcium
Calculated optical properties
Calculations
Charge density distributions
Chemical bonds
Complex dielectric functions
Crystal structure
Density of states
Electrical and optical properties
Exchange-correlation potential
First-principles calculation
First-principles study
GA2O3
GROWTH
Gallium compounds
High-power transistors
Inter-band transition
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