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

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書目名稱Distance, Symmetry, and Topology in Carbon Nanomaterials影響因子(影響力)




書目名稱Distance, Symmetry, and Topology in Carbon Nanomaterials影響因子(影響力)學(xué)科排名




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書目名稱Distance, Symmetry, and Topology in Carbon Nanomaterials網(wǎng)絡(luò)公開度學(xué)科排名




書目名稱Distance, Symmetry, and Topology in Carbon Nanomaterials被引頻次




書目名稱Distance, Symmetry, and Topology in Carbon Nanomaterials被引頻次學(xué)科排名




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書目名稱Distance, Symmetry, and Topology in Carbon Nanomaterials讀者反饋




書目名稱Distance, Symmetry, and Topology in Carbon Nanomaterials讀者反饋學(xué)科排名

貪婪的人

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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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Itinerant

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.

Itinerant

STIT

陶瓷

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.