"Application of greens function approach to electronic structure of carbon nanocylinders"@en . . "Saint Petersburg" . "2013-03-12+01:00"^^ . "RIV/68407700:21340/13:00215467" . . . "6"^^ . . . . "2"^^ . "Smotlacha, Jan" . . "Application of greens function approach to electronic structure of carbon nanocylinders"@en . "St. Petersburg National Research University of Information Technologies, Mechanics and Optics" . "RIV/68407700:21340/13:00215467!RIV14-MSM-21340___" . "1"^^ . "NANOSYSTEMS: PHYSICS, CHEMISTRY, MATHEMATICS" . "http://nanojournal.ifmo.ru/en/articles-2/volume4/4-4/contributed-talks/paper05/" . . "St. Petersburg" . "21340" . . "Graphene; Carbon nanostructures; Disclination; Green function; Continued fraction"@en . "2220-8054" . . "S" . . . "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\u2019s 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."@en . "61749" . . . "Pincak, R." . "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\u2019s 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." . . . . "Application of greens function approach to electronic structure of carbon nanocylinders" . "[4DDBE46CA25F]" . "Application of greens function approach to electronic structure of carbon nanocylinders" . .