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 functi...
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| Veröffentlicht in: | Моделювання та інформаційні технології |
|---|---|
| Datum: | 2010 |
| Hauptverfasser: | , |
| Format: | Artikel |
| Sprache: | Englisch |
| Veröffentlicht: |
Інститут проблем моделювання в енергетиці ім. Г.Є. Пухова НАН України
2010
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| Online Zugang: | https://nasplib.isofts.kiev.ua/handle/123456789/21822 |
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| Назва журналу: | Digital Library of Periodicals of National Academy of Sciences of Ukraine |
| Zitieren: | 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. |
Institution
Digital Library of Periodicals of National Academy of Sciences of Ukraine| _version_ | 1862651020776046592 |
|---|---|
| author | Korostil, A. Korostil, Yu. |
| author_facet | Korostil, A. Korostil, Yu. |
| 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. |
| collection | DSpace DC |
| container_title | Моделювання та інформаційні технології |
| 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.
|
| first_indexed | 2025-12-01T18:47:36Z |
| format | Article |
| fulltext | |
| id | nasplib_isofts_kiev_ua-123456789-21822 |
| institution | Digital Library of Periodicals of National Academy of Sciences of Ukraine |
| issn | XXXX-0068 |
| language | English |
| last_indexed | 2025-12-01T18:47:36Z |
| publishDate | 2010 |
| publisher | Інститут проблем моделювання в енергетиці ім. Г.Є. Пухова НАН України |
| record_format | dspace |
| spelling | 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 |
| spellingShingle | On calculation electronic states of carbon nanotubes Korostil, A. Korostil, Yu. |
| title | 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_short | On calculation electronic states of carbon nanotubes |
| title_sort | on calculation electronic states of carbon nanotubes |
| url | https://nasplib.isofts.kiev.ua/handle/123456789/21822 |
| work_keys_str_mv | AT korostila oncalculationelectronicstatesofcarbonnanotubes AT korostilyu oncalculationelectronicstatesofcarbonnanotubes |