On calculation electronic states of carbon nanotubes
Vernadsky National Library of Ukraine
Переглянути архів Інформація| Поле | Співвідношення | |
| Title |
On calculation electronic states of carbon nanotubes
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| Creator |
Korostil, A.
Korostil, Yu. |
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| Description |
A new approach is development for description of physical properties of carbon nanotubes h taking into account their real atomic structure have been proposed. On the basis of the classical polynomial theory we have investigated main quantum of studding system. On the basis a functional integral representation for a statistic sum we have proposed an effective method for building of the closed self-consisted equations for Green functions of investigating system. The proposed approach is applicable for calculation of physical properties both single- and multiwall carbon nanotubes. |
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| Date |
2011-06-17T15:34:54Z
2011-06-17T15:34:54Z 2010 |
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| Type |
Article
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| Identifier |
On calculation electronic states of carbon nanotubes / A. Korostil, Yu. Korostil // Моделювання та інформаційні технології: Зб. наук. пр. — К.: ІПМЕ ім. Г.Є.Пухова НАН України, 2010. — Вип. 55. — С. 200-206. — Бібліогр.: 1 назв. — анг.
XXXX-0068 http://dspace.nbuv.gov.ua/handle/123456789/21822 72.25., 72.25. |
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| Language |
en
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| Relation |
Моделювання та інформаційні технології
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| Publisher |
Інститут проблем моделювання в енергетиці ім. Г.Є. Пухова НАН України
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