BAND STRUCTURE CALCULATIONS OF GRAPHENE POLYTYPES

BAND STRUCTURE CALCULATIONS OF GRAPHENE POLYTYPES

In this paper optimized structure of graphene layers L(6), L(3−12), L(4−8), L(4−6−12) and their band structure were calculated geometrically and by DFT.

Bibliographic Details
Main Authors: E.A. Belenkov, A.E. Kochengin
Format: Article
Language:Russian
Published: Tver State University 2014-11-01
Series:Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов
Subjects:
graphene
polytypism
band structure
modeling.
Online Access:http://physchemaspects.ru/archives/2014/%D0%A4%D0%A5-2014.%20%D0%91%D0%B5%D0%BB%D0%B5%D0%BD%D0%BA%D0%BE%D0%B2%20%D0%95%D0%90%202.pdf
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spelling doaj-c6ad98203dc84bb699c2725175d88f952020-11-25T01:55:47ZrusTver State UniversityФизико-химические аспекты изучения кластеров, наноструктур и наноматериалов2226-44422658-43602014-11-0164752BAND STRUCTURE CALCULATIONS OF GRAPHENE POLYTYPESE.A. Belenkov0A.E. Kochengin1Chelyabinsk State UniversityChelyabinsk State UniversityIn this paper optimized structure of graphene layers L(6), L(3−12), L(4−8), L(4−6−12) and their band structure were calculated geometrically and by DFT.http://physchemaspects.ru/archives/2014/%D0%A4%D0%A5-2014.%20%D0%91%D0%B5%D0%BB%D0%B5%D0%BD%D0%BA%D0%BE%D0%B2%20%D0%95%D0%90%202.pdfgraphenepolytypismband structuremodeling.
collection DOAJ
language Russian
format Article
sources DOAJ
author E.A. Belenkov
A.E. Kochengin
spellingShingle E.A. Belenkov
A.E. Kochengin
BAND STRUCTURE CALCULATIONS OF GRAPHENE POLYTYPES
Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов
graphene
polytypism
band structure
modeling.
author_facet E.A. Belenkov
A.E. Kochengin
author_sort E.A. Belenkov
title BAND STRUCTURE CALCULATIONS OF GRAPHENE POLYTYPES
title_short BAND STRUCTURE CALCULATIONS OF GRAPHENE POLYTYPES
title_full BAND STRUCTURE CALCULATIONS OF GRAPHENE POLYTYPES
title_fullStr BAND STRUCTURE CALCULATIONS OF GRAPHENE POLYTYPES
title_full_unstemmed BAND STRUCTURE CALCULATIONS OF GRAPHENE POLYTYPES
title_sort band structure calculations of graphene polytypes
publisher Tver State University
series Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов
issn 2226-4442
2658-4360
publishDate 2014-11-01
description In this paper optimized structure of graphene layers L(6), L(3−12), L(4−8), L(4−6−12) and their band structure were calculated geometrically and by DFT.
topic graphene
polytypism
band structure
modeling.
url http://physchemaspects.ru/archives/2014/%D0%A4%D0%A5-2014.%20%D0%91%D0%B5%D0%BB%D0%B5%D0%BD%D0%BA%D0%BE%D0%B2%20%D0%95%D0%90%202.pdf
work_keys_str_mv AT eabelenkov bandstructurecalculationsofgraphenepolytypes
AT aekochengin bandstructurecalculationsofgraphenepolytypes
_version_ 1724983486269358080

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