Application of Green’s function approach to electronic structure of carbon nanocylinders
Abstract
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.
About the Authors
J. Smotlacha
Faculty of Nuclear Sciences and Physical Engineering, Czech Technical University
Czech Republic
Czech Republic
Brehova 7, 110 00 Prague
R. Pincak
Institute of Experimental Physics, Slovak Academy of Sciences
Slovakia
Slovakia
Watsonova 47,043 53 Kosice
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Review
For citations:
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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