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Интеллектуальная Система Тематического Исследования НАукометрических данных |
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In this work transport characteristics of SET based on the molecule Rh(tpy-C4H4-O-C(O)-(CH2)4-C3H5S2)2 were investigated by computer simulation. Single-electron energy levels in various charge states were calculated. Analytical parametric model for obtaining the molecule energy spectra was proposed. I-V curves at different temperatures and stability diagrams of the SET were calculated using Monte-Carlo simulation.