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• W2022846668 abstract "The conductance properties of the thiophene bithiol molecular wire, a nano-wire connecting two metallic electrodes, were investigated using quantum-mechanical based methods such as Density Functional Theory, in conjunction with non-equilibrium Green's function formalism. Using the quantum mechanics methods, the Hamiltonians of the three main parts of system, i.e. the right lead, the device, the left lead and conductance properties of this molecular wire such as I-V curve, were calculated." @default.
• W2022846668 created "2016-06-24" @default.
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• W2022846668 date "2005-12-01" @default.
• W2022846668 modified "2023-09-27" @default.
• W2022846668 title "CHARGE TRANSPORT THROUGH THIOPHENE BITHIOL MOLECULE AS A MOLECULAR WIRE" @default.
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• W2022846668 doi "https://doi.org/10.1142/s0219633605001945" @default.
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