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Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 1, Ferrario Mauro, Ciccotti Giovanni, Binder Kurt


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Автор: Ferrario Mauro, Ciccotti Giovanni, Binder Kurt
Название:  Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 1
ISBN: 9783662500620
Издательство: Springer
Классификация:





ISBN-10: 3662500620
Обложка/Формат: Paperback
Страницы: 712
Вес: 1.01 кг.
Дата издания: 23.08.2016
Серия: Lecture notes in physics
Язык: English
Издание: Softcover reprint of
Иллюстрации: 11 tables, black and white; xvi, 712 p.
Размер: 23.39 x 15.60 x 3.71 cm
Читательская аудитория: General (us: trade)
Ссылка на Издательство: Link
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Поставляется из: Германии
Описание: This comprehensive collection of lectures by leading experts in the field introduces and reviews all relevant computer simulation methods and their applications in condensed matter systems. Volume 1 is an in-depth introduction to a vast spectrum of computational techniques for statistical mechanical systems of condensed matter.


Charge Dynamics in Organic Semiconductors: From Chemical Structures to Devices

Автор: Pascal Kordt
Название: Charge Dynamics in Organic Semiconductors: From Chemical Structures to Devices
ISBN: 3110473607 ISBN-13(EAN): 9783110473605
Издательство: Walter de Gruyter
Цена: 20446.00 р.
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Описание: In the field of organic semiconductors researchers and manufacturers are faced with a wide range of potential molecules. This work presents concepts for simulation-based predictions of material characteristics starting from chemical stuctures. The focus lies on charge transport – be it in microscopic models of amorphous morphologies, lattice models or large-scale device models.An extensive introductory review, which also includes experimental techniques, makes this work interesting for a broad readership. Contents: ?Organic Semiconductor DevicesExperimental TechniquesCharge Dynamics at Dierent ScalesComputational MethodsEnergetics and Dispersive TransportCorrelated Energetic LandscapesMicroscopic, Stochastic and Device SimulationsParametrization of Lattice ModelsDrift–Diusion with Microscopic Link

Colloidal Suspension Rheology

Автор: Jan Mewis
Название: Colloidal Suspension Rheology
ISBN: 1107622808 ISBN-13(EAN): 9781107622807
Издательство: Cambridge Academ
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Цена: 8554.00 р.
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Описание: With material presented in an introductory manner, and complex mathematical derivations kept to a minimum, this is the first book devoted to the comprehensive study of colloidal rheology in all its aspects. An essential guide for industrial researchers and practitioners, this book is also ideal for specialised graduate courses.

Molecular Materials

Название: Molecular Materials
ISBN: 1482245957 ISBN-13(EAN): 9781482245950
Издательство: Taylor&Francis
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Цена: 31390.00 р.
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Описание:

The field of molecular materials research looks at the preparation and characterization of potentially useful materials with enhanced physical, chemical, and biomedical properties. Molecular Materials: Preparation, Characterization, and Applications discusses the cutting-edge interdisciplinary research in the area of advanced molecular-based materials. This book explores multiple aspects of molecular materials, including their synthesis and characterization, and gives information on their application in various fields.

Chemical Vapour Deposition (Cvd)

Автор: Choy
Название: Chemical Vapour Deposition (Cvd)
ISBN: 1466597763 ISBN-13(EAN): 9781466597761
Издательство: Taylor&Francis
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Цена: 26796.00 р.
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Описание: This book provides an introduction to the use of Chemical Vapor Deposition (CVD) and its variants for the processing of nanoparticles, nanowires, nanotubes, nanocomposite coatings, thin and thick films, and composites.

Computer Simulation in Physics and Engineering

Автор: Martin Oliver Steinhauser
Название: Computer Simulation in Physics and Engineering
ISBN: 3110255901 ISBN-13(EAN): 9783110255904
Издательство: Walter de Gruyter
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Цена: 27884.00 р.
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Описание: This work is a needed reference for widely used techniques and methods of computer simulation in physics and other disciplines, such as materials science. Thus it will meet a need and fill a gap for every scientist who needs computer simulations for his/her task at hand.

Автор: Carlo Gatti, Angel Martin Pendas, Miroslav Kohout
Название: Chemical Bonding from Electron Densities
ISBN: 3110553902 ISBN-13(EAN): 9783110553901
Издательство: Walter de Gruyter
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Цена: 22305.00 р.
Наличие на складе: Нет в наличии.

Описание:

A fundamental knowledge of chemical bonding, affecting structures and reactivity, has been essential for the development of chemistry. Providing a progressive insight into the interaction of atoms and molecules the authors, all renowned experts in the field, enable a deeper comprehension of the chemical bonding features and energies from observables based on electron densities.

Topological insulators

Название: Topological insulators
ISBN: 9814613258 ISBN-13(EAN): 9789814613255
Издательство: Taylor&Francis
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Цена: 17609.00 р.
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Описание:

This book is the result of dynamic developments that have occurred in condensed matter physics after the recent discovery of a new class of electronic materials: topological insulators. A topological insulator is a material that behaves as a band insulator in its interior, while acting as a metallic conductor at its surface. The surface current carriers in these systems have Dirac-like nature and are protected by an intrinsic topological order, which is of great interest for both fundamental research and emerging technologies, especially in the fields of electronics, spintronics, and quantum information.

The realization of the application potential of topological insulators requires a comprehensive and deep understanding of transport processes in these novel materials. This book explores the origin of the protected Dirac-like states in topological insulators and gives an insight into some of their representative transport properties. These include the quantum spin-Hall effect, nonlocal edge transport, backscattering of helical edge and surface states, weak antilocalization, unconventional triplet p-wave superconductivity, topological bound states, and emergent Majorana fermions in Josephson junctions as well as superconducting Klein tunneling.

Quantum Monte Carlo Methods

Автор: Gubernatis
Название: Quantum Monte Carlo Methods
ISBN: 1107006422 ISBN-13(EAN): 9781107006423
Издательство: Cambridge Academ
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Цена: 10453.00 р.
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Описание: Featuring detailed explanations of the major algorithms used in quantum Monte Carlo simulations, this is the first textbook of its kind to provide a pedagogical examination of the field and its applications. This is an essential resource for graduate students, teachers, and researchers.

Interacting Electrons

Автор: Martin
Название: Interacting Electrons
ISBN: 0521871506 ISBN-13(EAN): 9780521871501
Издательство: Cambridge Academ
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Цена: 12038.00 р.
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Описание: This extensive textbook sets out modern methods of computing properties of materials for graduates and researchers who want to use and understand advanced tools. Including essential theoretical background, practical guidelines and instructive applications, as well as less technical topic overviews for beginners, this book illuminates the mathematics behind the methods.

Computational Materials Science, An

Автор: Lee
Название: Computational Materials Science, An
ISBN: 1498749739 ISBN-13(EAN): 9781498749732
Издательство: Taylor&Francis
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Цена: 17609.00 р.
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Описание: This book covers the essentials of Computational Science and gives tools and techniques to solve materials science problems using molecular dynamics (MD) and first-principles methods. The new edition expands upon the density functional theory (DFT) and how the original DFT has advanced to a more accurate level by GGA+U and hybrid-functional methods. It offers 14 new worked examples in the LAMMPS, Quantum Espresso, VASP and MedeA-VASP programs, including computation of stress-strain behavior of Si-CNT composite, mean-squared displacement (MSD) of ZrO2-Y2O3, band structure and phonon spectra of silicon, and Mo-S battery system. It discusses methods once considered too expensive but that are now cost-effective. New examples also include various post-processed results using VESTA, VMD, VTST, and MedeA.

Physical properties of materials, third edition

Автор: White, Mary Anne (dalhousie University, Halifax, Nova Scotia, Canada)
Название: Physical properties of materials, third edition
ISBN: 1138605107 ISBN-13(EAN): 9781138605107
Издательство: Taylor&Francis
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Цена: 10104.00 р.
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Описание: New topics include references to the latest research topics in materials science and engineering, such as boron nitride nanotubes, new cloaking technologies, new energy storage materials, and materials for renewable energy capture. It now features a glossary at the end of the book, making it a useful reference as well as an excellent textbook.

Physical Properties of Materials, Third Edition

Автор: White
Название: Physical Properties of Materials, Third Edition
ISBN: 1138569178 ISBN-13(EAN): 9781138569171
Издательство: Taylor&Francis
Рейтинг:
Цена: 23734.00 р.
Наличие на складе: Есть у поставщика Поставка под заказ.

Описание: New topics include references to the latest research topics in materials science and engineering, such as boron nitride nanotubes, new cloaking technologies, new energy storage materials, and materials for renewable energy capture. It now features a glossary at the end of the book, making it a useful reference as well as an excellent textbook.


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