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Titlebook: Distance, Symmetry, and Topology in Carbon Nanomaterials; Ali Reza Ashrafi,Mircea V. Diudea Book 2016 Springer International Publishing Sw

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书目名称Distance, Symmetry, and Topology in Carbon Nanomaterials
编辑Ali Reza Ashrafi,Mircea V. Diudea
视频video
概述Topical subject matter involving C60 edited by an international group of researchers.Includes an up to date literature review.Preface by Nobel Laureate Harry Kroto
丛书名称Carbon Materials: Chemistry and Physics
图书封面Titlebook: Distance, Symmetry, and Topology in Carbon Nanomaterials;  Ali Reza Ashrafi,Mircea V. Diudea Book 2016 Springer International Publishing Sw
描述.This contributed volume is inspired by the seminal discovery and identification of C60. Starting with a comprehensive discussion featuring graphene based nanostructures, subsequent chapters include topological descriptions of matrices, polynomials and indices, and an extended analysis of the symmetry and topology of nanostructures. Carbon allotropes such as diamond and its connection to higher-dimensional spaces is explored along with important mathematical and topological considerations. Further topics covered include spontaneous symmetry breaking in graphene, polyhedral carbon structures, nanotube junction energetics, and cyclic polyines as relatives of nanotubes and fullerenes. This book is aimed at researchers active in the study of carbon materials science and technology..
出版日期Book 2016
关键词Fullerene Science; Molecular Design C60; Nanoscience C60; Nanotube Topology; Symmetry in Nanomaterials
版次1
doihttps://doi.org/10.1007/978-3-319-31584-3
isbn_softcover978-3-319-81070-6
isbn_ebook978-3-319-31584-3Series ISSN 1875-0745 Series E-ISSN 1875-0737
issn_series 1875-0745
copyrightSpringer International Publishing Switzerland 2016
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Molecular Dynamics Simulation of Carbon Nanostructures: The Nanotubes,tructures cut out from graphene will be presented in various formation pathways for the armchair (5,5) and zigzag (9,0) nanotubes. The interatomic forces in our molecular dynamics simulations will be calculated using tight-binding Hamiltonian.
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Graphene Derivatives: Carbon Nanocones and CorSu Lattice: A Topological Approach,onding topological indices. Analytical formulas were derived either by numerical analysis or by the cutting procedure. In the case of CorSu lattice, composition rules (with fragmental contributions) for the Omega polynomial were established.
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Study of the Matching Interdiction Problem in Some Molecular Graphs of Dendrimers,atching in the graph ., where is denoted by .., is bounded from above. In this paper, we consider some special classes of molecular graphs. It is shown that the value of .. in these graphs is equal to the maximum value.
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The Informal Core of Formal Logicer index of a graph by considering its automorphism group. In this chapter, an algebraic modification for the hyper–Wiener index is presented. These quantities will be computed for some classes of fullerenes.
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