Topological Modelling of Nanostructures and Extended Systems completes and expands upon the previously published title within this series: The Mathematics and Topology of Fullerenes (Vol. 4, 2011) by gathering the latest research and advances in materials science at nanoscale. It introduces a new speculative area and novel concepts like topochemical reactions and colored reactive topological indices and provides a better understanding of the physical-chemical behaviors of extended systems. Moreover, a charming new family of space-filling fullerenic crystals is here analyzed for the first time.
Particular attention is given to the fundamental influences exercised by long-range connectivity topological mechanisms on the chemical and physical properties of carbon nanostructures. Systems consisting in graphenic layers with structural and topological defects are investigated in their electronic and magnetic behaviors also in presence of metallic particles.
More specifically, the book focuses on:
- Electronic Properties of low dimensional nanostructures including negatively-curved carbon surfaces;
Pariser-Parr-Pople model hamiltonian approach to graphene studies;
- Topochemistry and Toporeactcivity of extended sp2-nanocarbons: PAH, fullerenes, nanoribbons, Moebius-like nanoribbons, nanotubes and grapheme;
- Novel class of crystal networks arising from spanning fullerenes;
- Nanostructures and eigenvectors of matrices and an extended treatise of topological invariants;
- Enumeration hetero-fullerenes by Polya theory.
Topological Modelling of Nanostructures and Extended Systems represents a valuable resource to advances graduates and researchers working in mathematics, chemistry, physics and material science.
This volume explains how topological mechanisms operate at the nanoscale. It presents electronic and magnetic features of graphenic nanostructures as an instrumental step toward spintronics applications.
Helical Wrapping of Graphene sheets and their Self-assemble into
Core-Shelled Composite Nanostructures with metallic particles.-
First-Principles Study of the Electronic and Magnetic Properties of Defects
in Carbon Nanostructures.- Structural defects on the Electronic Transport
Properties of Carbon-based Nanostructures.- Topological versus Physical and
Chemical Properties of Negatively Curved Carbon Surfaces.- Topochemistry of
spatially extended sp2 nanocarbons: fullerenes, nanotubes, and grapheme.- A
Pariser-Parr-Pople Model Hamiltonian based approach to the eletronic
structure and optical properties of graphene nanostructures.- Topological
invariants of Möbius-like graphenic nanostructures.- Spanning Fullerenes as
Units in Crystal Networks.- Introducing Colored Molecular Topology by
Reactivity Indices of Electronegativity and Chemical Hardness.-
Nanostructures and Eigenvectors of Matrices.- Theoretical analysis of the
reactivity of carbon nanotubes: local versus topological effects.-
Computation of the Szeged index of some nanotubes and dendrimers.- The
Edge-Wiener index and its computation for some nanostructures.- Study of
Fullerenes by Some New Topological Index.- Topological Study of (3,6)- and
(4,6)-Fullerenes.- Enumeration of Hetero Molecules by Using Pólya
Theorem.
Prof. Dr. Ali Reza Ashrafi, University of Kashan, Department of Mathematics, Kashan, Iran
Prof. Dr. Franco Cataldo, Tor Vergata University, Department of Materials Science, Rome, Italy
Prof. Dr. Ali Iranmanesh, Tarbiat Modares University, Department of Mathematics, Tehran, Iran
Dr. Ottorino Ori, Actinium Chemical Research, Rome, Italy
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