Application of greens function approach to electronic structure of carbon nanocylinders
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68407700%3A21340%2F13%3A00215467" target="_blank" >RIV/68407700:21340/13:00215467 - isvavai.cz</a>
Result on the web
<a href="http://nanojournal.ifmo.ru/en/articles-2/volume4/4-4/contributed-talks/paper05/" target="_blank" >http://nanojournal.ifmo.ru/en/articles-2/volume4/4-4/contributed-talks/paper05/</a>
DOI - Digital Object Identifier
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Alternative languages
Result language
angličtina
Original language name
Application of greens function approach to electronic structure of carbon nanocylinders
Original language description
The local density of states of the carbon nanostructures can be calculated in different ways. Here, we present the Haydock recursion method which, using the Green?s function approach, transforms the given surface into a chain of equivalent sites. Then, using the continued fraction, we apply this procedure on the surface of the nanocylinders.
Czech name
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Czech description
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Classification
Type
D - Article in proceedings
CEP classification
BE - Theoretical physics
OECD FORD branch
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Result continuities
Project
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Continuities
S - Specificky vyzkum na vysokych skolach
Others
Publication year
2013
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Article name in the collection
NANOSYSTEMS: PHYSICS, CHEMISTRY, MATHEMATICS
ISBN
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ISSN
2220-8054
e-ISSN
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Number of pages
6
Pages from-to
490-495
Publisher name
St. Petersburg National Research University of Information Technologies, Mechanics and Optics
Place of publication
St. Petersburg
Event location
Saint Petersburg
Event date
Mar 12, 2013
Type of event by nationality
WRD - Celosvětová akce
UT code for WoS article
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