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• W2026002010 abstract "It investigated the effects of orderly substituted atoms on density of states, electronic heat capacity and electrical conductivity of graphene plane within tight-binding Hamiltonian model and Green's function method. The results reveal a band gap in the density of states, leading to an acceptor or donor semiconductor. In the presence of foreign atoms, the heat capacity decreases (increases) before (after) the Schottky anomaly. Moreover, the electrical conductivity of the gapped graphene reduces on all ranges of temperature compared to the pristine case. Deductively, all changes in the electronic properties depend on the difference between the on-site energies of the carbon and replaced atoms." @default.
• W2026002010 created "2016-06-24" @default.
• W2026002010 creator A5032038725 @default.
• W2026002010 creator A5082570916 @default.
• W2026002010 date "2013-05-01" @default.
• W2026002010 modified "2023-10-16" @default.
• W2026002010 title "Electronic heat capacity and conductivity of gapped graphene" @default.
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• W2026002010 doi "https://doi.org/10.1016/j.physe.2013.02.015" @default.
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