Application of Green’s function approach to electronic structure of carbon nanocylinders
Аннотация
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.
Об авторах
J. Smotlacha
Faculty of Nuclear Sciences and Physical Engineering, Czech Technical University
Чехия
Чехия
R. Pincak
Institute of Experimental Physics, Slovak Academy of Sciences
Словакия
Словакия
Список литературы
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Рецензия
Для цитирования:
, . Наносистемы: физика, химия, математика. 2013;4(4):490-495.
For citation:
Smotlacha J., Pincak R. Application of Green’s function approach to electronic structure of carbon nanocylinders. Nanosystems: Physics, Chemistry, Mathematics. 2013;4(4):490-495.
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