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This title reports the state-of-the-art advancements in modeling
and characterization of fundamental and the recently designed
carbon based nanocomposites (graphenes, fullerenes, polymers,
crystals and allotropic forms). Written by leading experts in the
field, the book explores the quantification, indexing, and
interpretation of physical and chemical exotic properties related
with space-time structure-evolution, phase transitions, chemical
reactivity, and topology. Exotic Properties of Carbon Nanomatter is
aimed at researchers in academia and industry.
The Mathematics and Topology of Fullerenes presents a comprehensive
overview of scientific and technical innovations in theoretical and
experimental studies. Topics included in this multi-author volume
are: Clar structures for conjugated nanostructures; counting
polynomials of fullerenes; topological indices of fullerenes; the
wiener index of nanotubes; toroidal fullerenes and nanostars; C60
Structural relatives: a topological study; local combinatorial
characterization of fullerenes; computation of selected topological
indices of C60 and C80 Fullerenes via the Gap Program; 4valent-
analogues of fullerenes; a detailed atlas of Kekule structures of
C60. The Mathematics and Topology of Fullerenes is targeted at
advanced graduates and researchers working in carbon materials,
chemistry and physics.
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.
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.
The Mathematics and Topology of Fullerenes presents a comprehensive
overview of scientific and technical innovations in theoretical and
experimental studies. Topics included in this multi-author volume
are: Clar structures for conjugated nanostructures; counting
polynomials of fullerenes; topological indices of fullerenes; the
wiener index of nanotubes; toroidal fullerenes and nanostars; C60
Structural relatives: a topological study; local combinatorial
characterization of fullerenes; computation of selected topological
indices of C60 and C80 Fullerenes via the Gap Program; 4valent-
analogues of fullerenes; a detailed atlas of Kekule structures of
C60. The Mathematics and Topology of Fullerenes is targeted at
advanced graduates and researchers working in carbon materials,
chemistry and physics.
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