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Analysis of the geometrical properties and electronic structure of arsenide doped boron clusters: Ab-initio approach
Muz, İskender
(
Elsevier
,
2018-04-01
)
A comprehensive study on electronic structure and optical properties of carbon nanotubes with doped B, Al, Ga, Si, Ge, N, P and As and different diameters
Muz, İskender
(
Elsevier
,
2019-09-25
)
Enhancement of electronic, photophysical and optical properties of 5,5′-Dibromo-2,2′-bithiophene molecule: new aspect to molecular design
Muz, İskender
(
Elsevier
,
2019-06
)
Electronic transport and non-linear optical properties of Hexathiopentacene (HTP) nanorings: A DFT study
Muz, İskender
(
Springer
,
2020-02-21
)
Structural and electronic properties of B6-nCnHn (n=0-6) series upon the substitution of boron atoms by the CH groups: A density functional theory study
Muz, İskender
(
DergiPark
,
2019-06-01
)
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Author
Muz, İskender (5)
Subject
Electronic structure (5)
Band gap (2)
DFT (2)
Stability (2)
TD-DFT (2)
Ab-initio calculation (1)
Aromaticity (1)
Arsenide doping (1)
Atom doping (1)
Boron cluster (1)
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Date Issued
2020 (1)
2019 (3)
2018 (1)