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• W2034152883 startingPage "146" @default.
• W2034152883 abstract "In this work, XOR and OR gate responses are investigated theoretically in a benzene molecule threaded by a magnetic flux. The molecule is attached to two semi-infinite one dimensional metallic electrodes. In addition, there are two gate voltages applied to the molecule as the two inputs of the logical gates. The calculations are based on the tight-binding model and generalized Green's function method within the phase coherent transport regime. The hopping integral between two neighboring atoms in the benzene molecule is quantitatively estimated using fully self-consistence DFT based calculations as implemented in SIESTA package. Our numerical study predicts that the XOR and OR responses are explored through our molecular junction for a typical value of the magnetic flux ϕ=ϕ0/2. The application of these results can be a base for the designing of molecular electronics devices." @default.
• W2034152883 created "2016-06-24" @default.
• W2034152883 creator A5042456393 @default.
• W2034152883 creator A5061786064 @default.
• W2034152883 date "2015-02-01" @default.
• W2034152883 modified "2023-09-25" @default.
• W2034152883 title "Electronic transport in a molecular junction as XOR and OR gates" @default.
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• W2034152883 doi "https://doi.org/10.1016/j.jpcs.2014.10.001" @default.
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