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Fletta eftir höfundi "Rashid, Hunar Omar"
Atriði 1-4 af 4
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(Elsevier BV, 2020-09)We theoretically investigate structural stability, electronic and thermal characteristic of boron and nitrogen codoped monolayer graphene using density functional theory and Boltzmann transport equation. Three types of BN dimers, ortho, meta, and para ... -
(MDPI AG, 2019-03-21)We theoretically consider a short quantum wire, which on both ends is connected to leads that have different temperatures. The quantum wire is assumed to be coupled to a cavity with a single-photon mode. We calculate the heat and thermoelectric currents ...
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(Elsevier BV, 2019-12)The electronic structure, specific heat, and thermal conductivity of silicon embedded in a monolayer graphene nanosheet are studied using Density Functional Theory. Two different shapes of the substitutional Si doping in the graphene are studied, a ...
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(2021-08)We study the effects of an attractive interaction between the boron (B) and the nitrogen (N) atoms doped in a bilayer graphene (BLG), BC14N, on the electronic, the thermal and the optical properties for two different types of a doping process: First, ...
Atriði 1-4 af 4