On calculation electronic states of carbon nanotubes
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 re...
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| Published in: | Моделювання та інформаційні технології |
|---|---|
| Date: | 2010 |
| Main Authors: | , |
| Format: | Article |
| Language: | English |
| Published: |
Інститут проблем моделювання в енергетиці ім. Г.Є. Пухова НАН України
2010
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| Online Access: | https://nasplib.isofts.kiev.ua/handle/123456789/21822 |
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| Journal Title: | Digital Library of Periodicals of National Academy of Sciences of Ukraine |
| Cite this: | 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. |
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Digital Library of Periodicals of National Academy of Sciences of Ukraine| id |
nasplib_isofts_kiev_ua-123456789-21822 |
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Korostil, A. Korostil, Yu. 2011-06-17T15:34:54Z 2011-06-17T15:34:54Z 2010 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 https://nasplib.isofts.kiev.ua/handle/123456789/21822 72.25., 72.25. 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. en Інститут проблем моделювання в енергетиці ім. Г.Є. Пухова НАН України Моделювання та інформаційні технології On calculation electronic states of carbon nanotubes Article published earlier |
| institution |
Digital Library of Periodicals of National Academy of Sciences of Ukraine |
| collection |
DSpace DC |
| title |
On calculation electronic states of carbon nanotubes |
| spellingShingle |
On calculation electronic states of carbon nanotubes Korostil, A. Korostil, Yu. |
| title_short |
On calculation electronic states of carbon nanotubes |
| title_full |
On calculation electronic states of carbon nanotubes |
| title_fullStr |
On calculation electronic states of carbon nanotubes |
| title_full_unstemmed |
On calculation electronic states of carbon nanotubes |
| title_sort |
on calculation electronic states of carbon nanotubes |
| author |
Korostil, A. Korostil, Yu. |
| author_facet |
Korostil, A. Korostil, Yu. |
| publishDate |
2010 |
| language |
English |
| container_title |
Моделювання та інформаційні технології |
| publisher |
Інститут проблем моделювання в енергетиці ім. Г.Є. Пухова НАН України |
| format |
Article |
| 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.
|
| issn |
XXXX-0068 |
| url |
https://nasplib.isofts.kiev.ua/handle/123456789/21822 |
| citation_txt |
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. |
| work_keys_str_mv |
AT korostila oncalculationelectronicstatesofcarbonnanotubes AT korostilyu oncalculationelectronicstatesofcarbonnanotubes |
| first_indexed |
2025-12-01T18:47:36Z |
| last_indexed |
2025-12-01T18:47:36Z |
| _version_ |
1850860819066126336 |