The influence of Van der Waals interaction on electronic structure of coupled graphene planes

The work is devoted to the study of the influence of the Van der Waals interaction on the electronic properties of the distance of paired graphene planes. Calculations are made of the «ab initio» the width of the band gap as a function of the van der Waals interaction, which is varied by shiftin...

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Main Authors: V. V. Bolotov, V. A. Sachkov
Format: Article
Language:English
Published: Omsk State Technical University, Federal State Autonoumos Educational Institution of Higher Education 2018-07-01
Series:Омский научный вестник
Subjects:
Online Access:https://www.omgtu.ru/general_information/media_omgtu/journal_of_omsk_research_journal/files/arhiv/2018/3%20(159)/64-67%20%D0%91%D0%BE%D0%BB%D0%BE%D1%82%D0%BE%D0%B2%20%D0%92.%20%D0%92.,%20%D0%A1%D0%B0%D1%87%D0%BA%D0%BE%D0%B2%20%D0%92.%20%D0%90..pdf
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author V. V. Bolotov
V. A. Sachkov
author_facet V. V. Bolotov
V. A. Sachkov
author_sort V. V. Bolotov
collection DOAJ
description The work is devoted to the study of the influence of the Van der Waals interaction on the electronic properties of the distance of paired graphene planes. Calculations are made of the «ab initio» the width of the band gap as a function of the van der Waals interaction, which is varied by shifting one plane relative to the other. The conditions for the formation of a forbidden band in the band structure of coupled graphene planes with the help of Van der Waals interaction are investigated. The results obtained are applicable for the analysis of the band structure of multi-walled carbon tubes containing defects.
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publishDate 2018-07-01
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series Омский научный вестник
spelling doaj-art-ad1077a82c0d48fc8d16d83423db50592025-02-02T04:01:27ZengOmsk State Technical University, Federal State Autonoumos Educational Institution of Higher EducationОмский научный вестник1813-82252541-75412018-07-013 (159)646710.25206/1813-8225-2018-159-64-67The influence of Van der Waals interaction on electronic structure of coupled graphene planesV. V. Bolotov0V. A. Sachkov1Omsk Scientific Center of the Siberian Branch of the Russian Academy of SciencesOmsk Scientific Center of the Siberian Branch of the Russian Academy of SciencesThe work is devoted to the study of the influence of the Van der Waals interaction on the electronic properties of the distance of paired graphene planes. Calculations are made of the «ab initio» the width of the band gap as a function of the van der Waals interaction, which is varied by shifting one plane relative to the other. The conditions for the formation of a forbidden band in the band structure of coupled graphene planes with the help of Van der Waals interaction are investigated. The results obtained are applicable for the analysis of the band structure of multi-walled carbon tubes containing defects.https://www.omgtu.ru/general_information/media_omgtu/journal_of_omsk_research_journal/files/arhiv/2018/3%20(159)/64-67%20%D0%91%D0%BE%D0%BB%D0%BE%D1%82%D0%BE%D0%B2%20%D0%92.%20%D0%92.,%20%D0%A1%D0%B0%D1%87%D0%BA%D0%BE%D0%B2%20%D0%92.%20%D0%90..pdfnanosensoriccarbon nanotubestwo-layer grapheneband structurepoint defects«ab initio»
spellingShingle V. V. Bolotov
V. A. Sachkov
The influence of Van der Waals interaction on electronic structure of coupled graphene planes
Омский научный вестник
nanosensoric
carbon nanotubes
two-layer graphene
band structure
point defects
«ab initio»
title The influence of Van der Waals interaction on electronic structure of coupled graphene planes
title_full The influence of Van der Waals interaction on electronic structure of coupled graphene planes
title_fullStr The influence of Van der Waals interaction on electronic structure of coupled graphene planes
title_full_unstemmed The influence of Van der Waals interaction on electronic structure of coupled graphene planes
title_short The influence of Van der Waals interaction on electronic structure of coupled graphene planes
title_sort influence of van der waals interaction on electronic structure of coupled graphene planes
topic nanosensoric
carbon nanotubes
two-layer graphene
band structure
point defects
«ab initio»
url https://www.omgtu.ru/general_information/media_omgtu/journal_of_omsk_research_journal/files/arhiv/2018/3%20(159)/64-67%20%D0%91%D0%BE%D0%BB%D0%BE%D1%82%D0%BE%D0%B2%20%D0%92.%20%D0%92.,%20%D0%A1%D0%B0%D1%87%D0%BA%D0%BE%D0%B2%20%D0%92.%20%D0%90..pdf
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