Switching behaviour of stilbene molecular device: a first-principles study
The switching behaviour of stilbene molecular system (SMS) device is investigated with the help of non-equilibrium Green’s function (NEGF) approach using first principles calculation. The transmission spectrum of cisisomers confirmed that more electrons are transferred across the SMS-device using op...
Збережено в:
Дата: | 2018 |
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Автори: | , |
Формат: | Стаття |
Мова: | English |
Опубліковано: |
Інститут фізики конденсованих систем НАН України
2018
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Назва видання: | Condensed Matter Physics |
Онлайн доступ: | http://dspace.nbuv.gov.ua/handle/123456789/157466 |
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Назва журналу: | Digital Library of Periodicals of National Academy of Sciences of Ukraine |
Цитувати: | Switching behaviour of stilbene molecular device: a first-principles study / V. Nagarajan, R. Chandiramouli // Condensed Matter Physics. — 2018. — Т. 21, № 4. — С. 43301: 1–12 . — Бібліогр.: 52 назв. — англ. |
Репозитарії
Digital Library of Periodicals of National Academy of Sciences of UkraineРезюме: | The switching behaviour of stilbene molecular system (SMS) device is investigated with the help of non-equilibrium Green’s function (NEGF) approach using first principles calculation. The transmission spectrum of cisisomers confirmed that more electrons are transferred across the SMS-device using optical excitation by the
spin of C=C bond by torsion angle (θ = 180◦
). The current-voltage characteristics show the lower magnitude
of current for trans-stilbene and higher magnitude of current for cis-stilbene for an externally applied bias
voltage. The outcome of the proposed work suggests that cis and trans-stilbene molecular device can be used
as a switch. |
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