Описание: This book summarizes the state of the art in the theoretical modeling of inorganic nanostructures. Extending the first edition, published in 2015, it presents applications to new nanostructured materials and theoretical explanations of recently discovered optical and thermodynamic properties of known nanomaterials.
Описание: This book outlines the progress that has been made in the science and applications of elemental (e.g., C and Si) and compound (such as ZnO, InP and GaAs) nanotubes, wires and layers. It emphasizes how far initial expectations have come and the work necessary to realize their future promise.
Описание: This research monograph presents the latest results related to the characterization of low dimensional systems. Low-angle polarized neutron scattering and X-ray scattering at grazing incidence are used as the two main techniques to explore various physical phenomena of these systems.
Автор: Rao C. N. Ram, Govindaraj A. Название: Nanotubes and Nanowires ISBN: 184973058X ISBN-13(EAN): 9781849730587 Издательство: Royal Society of Chemistry Рейтинг: Цена: 29566.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: This book is ideal both for graduates needing an introduction to the field of nanomaterials as well as for professionals and researchers in academia and industry.
Описание: This research monograph presents the latest results related to the characterization of low dimensional systems. Low-angle polarized neutron scattering and X-ray scattering at grazing incidence are used as the two main techniques to explore various physical phenomena of these systems.
Автор: Maria Emilova Velinova Название: Ab Initio Calculations: Methods and Applications ISBN: 1773610872 ISBN-13(EAN): 9781773610870 Издательство: Mare Nostrum (Eurospan) Рейтинг: Цена: 23285.00 р. Наличие на складе: Нет в наличии.
Описание: Provides an overview of the most used ab initio quantum methods and their applications in different fields. Ab initio calculations offer results and details that are not obtainable from experimental data and a degree of assurance which is not accessible with the empirical methods. The methods Hartree-Fock, Moller-Plesset Perturbation theory and Coupled Cluster theory are discussed.
Название: Graphene, Carbon Nanotubes, and Nanostructures ISBN: 1138077283 ISBN-13(EAN): 9781138077287 Издательство: Taylor&Francis Рейтинг: Цена: 13014.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание:
Graphene, Carbon Nanotubes, and Nanostructures: Techniques and Applications offers a comprehensive review of groundbreaking research in nanofabrication technology and explores myriad applications that this technology has enabled.The book examines the historical evolution and emerging trends of nanofabrication and supplies an analytical understanding of some of the most important underlying nanofabrication technologies, with an emphasis on graphene, carbon nanotubes (CNTs), and nanowires.
Featuring contributions by experts from academia and industry around the world, this book presents cutting-edge nanofabrication research in a wide range of areas. Topics include:
CNT electrodynamics and signal propagation models
Electronic structure calculations of a graphene-hexagonal boron nitride interface to aid the understanding of experimental devices based on these heterostructures
How a laser field would modify the electronic structure and transport response of graphene, to generate bandgaps
The fabrication of transparent CNT electrodes for organic light-emitting diodes
Direct graphene growth on dielectric substrates, and potential applications in electronic and spintronic devices
CNTs as a promising candidate for next-generation interconnect conductors
CMOS-CNT integration approaches, including the promising localized heating CNT synthesis method
CNTs in electrochemical and optical biosensors
The synthesis of diamondoids by pulsed laser ablation plasmas generated in supercritical fluids, and possible applications
The use of DNA nanostructures in lithography
CMOS-compatible silicon nanowire biosensors
The use of titanium oxide-B nanowires to detect explosive vapors
The properties of protective layers on silver nanoparticles for ink-jet printing
Nanostructured thin-film production using microreactors
A one-stop reference for professionals, researchers, and graduate students working in nanofabrication, this book will also be useful for investors who want an overview of the current nanofabrication landscape.
Автор: Yoke Khin Yap Название: B-C-N Nanotubes and Related Nanostructures ISBN: 148998304X ISBN-13(EAN): 9781489983046 Издательство: Springer Рейтинг: Цена: 20896.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: Carbon nanotubes (CNTs) and Boron nitride nanotubes (BNNTs) are part of the so-called B-C-N material system. With contributions from leading experts, this is the first book to cover all theoretical and experimental aspects of this emerging material system.
Описание: In this thesis accurate predictions for the spectroscopic parameters of l-C3H+ and C4 are made from state-of-the-art electronic structure calculations. Both molecules are of interest to interstellar cloud chemistry and only scarce experimental information about their rovibrational properties is available. Christopher J. Stein recapitulates the basics of the computational methods applied and gives an in-depth description of the computer program developed for the rovibrational calculations.
Автор: Petr Carsky; Miroslav Urban Название: Ab Initio Calculations ISBN: 3540100059 ISBN-13(EAN): 9783540100058 Издательство: Springer Рейтинг: Цена: 12577.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: Until recently quantum chemical ab initio calculations were re- stricted to atoms and very small molecules. As late as in 1960 Allen l and Karo stated: "Almost all of our ab initio experience derives from diatomic LCAO calculations --- N and we have found in the litera- ture "approximately eighty calculations, three-fourths of which are for diatomic molecules --- There are approximately twenty ab initio calculations for molecules with more than two atoms, but there is a decided dividing line between the existing diatomic and polyatomic wave functions. Confidence in the satisfactory evaluation of the many- -center two-electron integrals is very much less than for the diatom- ic case". Among the noted twenty calculations, SiH was the largest 4 molecule treated. In most cases a minimal basis set was used and the many-center two-electron integrals were calculated in an approximate way. Under these circumstances the ab initio calculations could hard- ly provide useful chemical information. It is therefore no wonder that the dominating role in the field of chemical applications was played by semiempirical and empirical methods. The situation changed essentially in the next decade. The problem of many-center integrals was solved, efficient and sophisticated computer programs were devel- oped, basis sets suitable for a given type of problem were suggested, and, meanwhile, a considerable amount of results has been accumulated which serve as a valuable comparative material. The progress was of course inseparable from the development and availability of computers.
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