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- W2005943191 abstract "The first principle quantum transport calculations have been performed for graphene using Tran SIESTA which calculates transport properties using nonequilibrium Green's function method in conjunction with density-functional theory. Transmission functions, electron density of states and current-voltage characteristic have been calculated for a graphene nano structure using graphene electrodes. Transmission function, density of states and projected density of states show a discrete band structure which varies with applied voltage. The value of current is very low for applied voltage between 0.0 V to 5.0 V and lies in the range of pico ampere. In the V-I characteristic current shows non-linear fluctuating pattern with increase in voltage." @default.
- W2005943191 created "2016-06-24" @default.
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- W2005943191 date "2013-01-01" @default.
- W2005943191 modified "2023-10-16" @default.
- W2005943191 title "First principle study of transport properties of a graphene nano structure" @default.
- W2005943191 doi "https://doi.org/10.1063/1.4810139" @default.
- W2005943191 hasPublicationYear "2013" @default.
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