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Structure and Dynamics of Free Molecules and Condensed Matter, Ishenko, A.A.


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Автор: Ishenko, A.A.
Название:  Structure and Dynamics of Free Molecules and Condensed Matter
ISBN: 9780367256685
Издательство: Taylor&Francis
Классификация: ISBN-10: 0367256681
Обложка/Формат: Hardback
Страницы: 655
Вес: 0.00 кг.
Дата издания: 30.06.2020
Основная тема: Physical Chemistry
Ссылка на Издательство: Link
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Поставляется из: Европейский союз
Описание: The book presents developments in studies of the structural dynamics of matter, including phase transition observations and chemical reactions in the 4D space-time continuum.


Structure and Dynamics of Biomolecules Neutron and Synchrotron Radiation for Condensed Matter Studies (Paperback)

Автор: Fanchon, Eric; Geissler, Erik; Hodeau, Jean-Louis;
Название: Structure and Dynamics of Biomolecules Neutron and Synchrotron Radiation for Condensed Matter Studies (Paperback)
ISBN: 0198504527 ISBN-13(EAN): 9780198504528
Издательство: Oxford Academ
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Цена: 8395.00 р.
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Описание: Structure and Dynamics of Biomolecules is a manual describing the principles behind various types of experiments on biological samples using synchrotron radiation or neutrons and provides the technical understanding needed for interpreting the data collected. It is based on the HERCULES lecture series.

Electron-Phonon Interaction and Lattice Dynamics in High Tc Superconductors

Автор: Han Zhang
Название: Electron-Phonon Interaction and Lattice Dynamics in High Tc Superconductors
ISBN: 9813271132 ISBN-13(EAN): 9789813271135
Издательство: World Scientific Publishing
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Цена: 19800.00 р.
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Описание: Understanding the mechanism of the high-temperature superconductors has been a very important topic in condensed matter physics. Researchers have been trying to explain the role of electron-phonon interaction (EPI) in cuprates. Some important properties of the cuprates could not be explained by conventional BCS theory. This book contains the experimental and theoretical studies on the EPI. The experimental part covers the results of angle-resolved photoemission spectroscopy (ARPES), isotopic effect, elastic neutron scattering study of electron-phonon, lattice role and so on. The theoretical part covers the electron-phonon, polaron and bipolaron, effect of lattice, fine structure in the tunnelling spectra of electron-doped cuprates, identification of the bulk pairing symmetry in high-temperature superconductors and effect of lattice.Students and researchers interested in high-temperature superconductors, especially the EPI in cuprates will find this title very useful.

Structure and Dynamics of Atoms and Molecules: Conceptual Trends

Автор: Jean-Louis Calais; Eugene S. Kryachko
Название: Structure and Dynamics of Atoms and Molecules: Conceptual Trends
ISBN: 9401041164 ISBN-13(EAN): 9789401041164
Издательство: Springer
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Цена: 6986.00 р.
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Описание: The rivers run into the sea, yet the sea is not full Ecclesiastes What is quantum chemistry? The scope of the problems which quantum chemistry wishes to answer and which, by its unique nature, only quantum chemistry can answer is growing daily.

Electronic Structure, Dynamics, and Quantum Structural Properties of Condensed Matter

Автор: Jozef T. Devreese; Piet Van Camp
Название: Electronic Structure, Dynamics, and Quantum Structural Properties of Condensed Matter
ISBN: 1475709013 ISBN-13(EAN): 9781475709018
Издательство: Springer
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Цена: 13974.00 р.
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Описание: The 1984 Advanced Study Institute on "Electronic Structure, Dynamics and Quantum Structural Properties of Condensed Matter" took place at the Corsendonk Conference Center, close to the City of Antwerpen, from July 16 till 27, 1984.

Berry phases in electronic structure theory

Автор: Vanderbilt, David (rutgers University, New Jersey)
Название: Berry phases in electronic structure theory
ISBN: 110715765X ISBN-13(EAN): 9781107157651
Издательство: Cambridge Academ
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Цена: 11563.00 р.
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Описание: A pedagogical introduction to a set of mathematical ideas associated with Berry phases that have revolutionized understanding of key aspects of the behavior of electrons in solids. Including practical examples and exercises throughout to test understanding, this book covers electric polarization, orbital magnetization and topological insulators.

Structure- and adatom-enriched essential properties of graphene nanoribbons

Автор: Lin, Shih-yang (university Of Houston) Thanh Thuy
Название: Structure- and adatom-enriched essential properties of graphene nanoribbons
ISBN: 0367002299 ISBN-13(EAN): 9780367002299
Издательство: Taylor&Francis
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Цена: 25265.00 р.
Наличие на складе: Нет в наличии.

Описание: This work details properties of graphene nanoribbons and covers computational methods and experimental tools. It studies geometric, electronic and magnetic properties of one-dimensional graphene nanoribbons using first-principles calculations.

Structure Data of Free Polyatomic Molecules

Автор: Natalja Vogt, J?rgen Vogt
Название: Structure Data of Free Polyatomic Molecules
ISBN: 3030294293 ISBN-13(EAN): 9783030294298
Издательство: Springer
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Цена: 27950.00 р.
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Описание: This handbook presents structural data on free polyatomic molecules. Covering the structural data published between 2009 and 2017, this book supplements the previous Landolt-Boernstein volumes "Structure Data of Free Polyatomic Molecules" (eds.

Computer simulations of molecules and condensed matters: from electronic structures to molecular dynamics

Автор: Wang, Enge (peking Univ, China) Li, Xin-zheng (peking Univ, China)
Название: Computer simulations of molecules and condensed matters: from electronic structures to molecular dynamics
ISBN: 9813230444 ISBN-13(EAN): 9789813230446
Издательство: World Scientific Publishing
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Цена: 15048.00 р.
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Описание: This book provides a relatively complete introduction to the methods used in computational condensed matter. A wide range of electronic structure theories are introduced, including traditional quantum chemistry methods, density functional theory, many-body perturbation theory, and more. Molecular dynamics simulations are also discussed, with extensions to enhanced sampling and free-energy calculation techniques including umbrella sampling, meta-dynamics, integrated tempering sampling, etc. As a further extension beyond the standard Born-Oppenheimer molecular dynamics, some simulation techniques for the description of quantum nuclear effects are also covered, based on Feynman's path-integral representation of quantum mechanics. The book aims to help beginning graduate students to set up a framework of the concepts they should know before tackling the physical/chemical problems they will face in their research.

Structure of Materials

Автор: De Graef
Название: Structure of Materials
ISBN: 1107005876 ISBN-13(EAN): 9781107005877
Издательство: Cambridge Academ
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Цена: 9978.00 р.
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Описание: The new edition of this highly readable, popular textbook covers the fundamentals of crystallography, symmetry and diffraction and applies these concepts to a large range of materials. Now with new end-of-chapter exercises, more illustrations, more streamlined coverage of crystallography and additional coverage of magnetic point group symmetry.

Автор: Artem Rudenko, Daniel Rolles
Название: Ultrafast X-Ray Science: Interaction with atoms, molecules and nanoparticles
ISBN: 3110542617 ISBN-13(EAN): 9783110542615
Издательство: Walter de Gruyter
Цена: 24165.00 р.
Наличие на складе: Нет в наличии.

Описание:

Recent advances of intense short-pulse X-ray sources have created the new field of ultrafast X-ray science, which promises scientific breakthroughs in Physics, Material Sciences and Chemistry. Focusing on the interaction with atoms, molecules and nanoparticles the work describes the basic principles behind novel intense radiation sources and covers nanocrystallography and time-resolved applications as well.

Crystal Engineering: How Molecules Build Solids

Автор: Jeffrey H. Williams
Название: Crystal Engineering: How Molecules Build Solids
ISBN: 1681746247 ISBN-13(EAN): 9781681746241
Издательство: Mare Nostrum (Eurospan)
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Цена: 9286.00 р.
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Описание: Examines the origin of the molecular architecture of crystals; a topic that is becoming increasingly important and is often termed, crystal engineering. Such studies are a means of predicting crystal structures, and of designing crystals with particular properties by manipulating the structure and interaction of large molecules.

Computational Methods in Condensed Matter: Electronic Structure

Автор: A.A. Katsnelson; V.S. Stepanyuk; A. Szasz; O.V. Fa
Название: Computational Methods in Condensed Matter: Electronic Structure
ISBN: 0883188651 ISBN-13(EAN): 9780883188651
Издательство: Springer
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Цена: 15672.00 р.
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