Tuning the electronic structure properties of MoS2 monolayers with carbon doping
2019 ◽
Vol 21
(21)
◽
pp. 11168-11174
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Keyword(s):
The structural and electronic properties of MoS2 sheets doped with carbon line domains are theoretically investigated through density functional theory calculations.
2021 ◽
Vol 1951
(1)
◽
pp. 012010
2019 ◽
Vol 18
◽
pp. e00354
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2005 ◽
Vol 16
(02)
◽
pp. 271-280
2020 ◽
Vol 22
(42)
◽
pp. 24471-24479
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2012 ◽
Vol 9
(6)
◽
pp. 837-850
◽
Structural and electronic properties of InmSen microclusters: density functional theory calculations
2001 ◽
Vol 542
(1-3)
◽
pp. 101-105
◽
2018 ◽
Vol 32
(03)
◽
pp. 1850024
Structural and Electronic Properties of GamSen Microclusters: Density Functional Theory Calculations
2009 ◽
Vol 6
(4)
◽
pp. 908-920
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