• формат pdf
  • размер 1.28 МБ
  • добавлен 11 февраля 2011 г.
Lubich C. From Quantum to Classical Molecular Dynamics: Reduced Models and Numerical Analysis
Huber-Kudlich-Stiftung, Z?rich, 2008, 154 p. Quantum dynamics of molecules poses a variety of computational challenges that are presently at the forefront of research efforts in numerical analysis in a number of application areas: high-dimensional partial differential equations, multiple scales, highly oscillatory solutions, and geometric structures such as symplecticity and reversibility that are favourably preserved in discretizations. This text addresses such problems in quantum mechanics from the viewpoint of numerical analysis, illustrating them to a large extent on intermediate models between the Schrodinger equation of full many-body quantum dynamics and the Newtonian equations of classical molecular dynamics. The fruitful interplay between quantum dynamics and numerical analysis is emphasized.
Похожие разделы
  1. Академическая и специальная литература
  2. Биологические дисциплины
  3. Матметоды и моделирование в биологии
  1. Академическая и специальная литература
  2. Геологические науки и горное дело
  3. Матметоды и моделирование в горно-геологической отрасли
  1. Академическая и специальная литература
  2. Информатика и вычислительная техника
  3. Компьютерное моделирование
  1. Академическая и специальная литература
  2. Математика
  3. Высшая математика (основы)
  4. Математика для инженерных и естественнонаучных специальностей
  1. Академическая и специальная литература
  2. Математика
  3. Вычислительная математика
  1. Академическая и специальная литература
  2. Математика
  3. Математическая физика
  1. Академическая и специальная литература
  2. Машиностроение и металлообработка
  3. Конструирование и проектирование в машиностроении
  4. Матметоды и моделирование в машиностроении
  1. Академическая и специальная литература
  2. Междисциплинарные материалы
  3. Моделирование
  1. Академическая и специальная литература
  2. Наноматериалы и нанотехнологии
  3. Матметоды и моделирование в нанотехнологии
  1. Академическая и специальная литература
  2. Промышленное и гражданское строительство
  3. Матметоды и моделирование в строительстве
  1. Академическая и специальная литература
  2. Радиоэлектроника
  3. Матметоды и моделирование в радиоэлектронике
  1. Академическая и специальная литература
  2. Связь и телекоммуникации
  3. Матметоды и моделирование в связи и телекоммуникациях
  1. Академическая и специальная литература
  2. Топливно-энергетический комплекс
  3. Математические задачи энергетики
  1. Академическая и специальная литература
  2. Химия и химическая промышленность
  3. Матметоды и моделирование в химии
  1. Академическая и специальная литература
  2. Экологические дисциплины
  3. Матметоды и моделирование в экологии
Смотрите также

Ferrario M., Ciccotti G., Binder K. Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 1

  • формат pdf
  • размер 53.12 МБ
  • добавлен 03 декабря 2011 г.
Springer-Verlag Berlin, 2006, 711 pages This extensive and comprehensive collection of lectures by world-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. It will enable the graduate student and both the specialis...

Field M.J. A Practical Introduction to the Simulation of Molecular Systems

  • формат pdf
  • размер 2.45 МБ
  • добавлен 05 января 2012 г.
Cambridge University Press; 2 edition, 2007, 339 pages Molecular simulation is a powerful tool in materials science, physics, chemistry and biomolecular fields. This updated edition provides a pragmatic introduction to a wide range of techniques for the simulation of molecular systems at the atomic level. The first part concentrates on methods for calculating the potential energy of a molecular system, with new chapters on quantum chemical, mol...

Hjorth-Jensen M. Computational Physics

  • формат pdf
  • размер 2.42 МБ
  • добавлен 06 марта 2011 г.
Department of Physics, University of Oslo, 2003. 345 p. Contents Introduction to Computational Physics Introduction Introduction to C/C++ and Fortran 90/95 Numerical differentiation Classes, templates and modules Linear algebra Non-linear equations and roots of polynomials Numerical interpolation, extrapolation and fitting of data Numerical integration Outline of the Monte-Carlo strategy Random walks and the Metropolis algorithm Mon...

Hoover W.G. Molecular Dynamics

  • формат pdf
  • размер 6.95 МБ
  • добавлен 14 августа 2011 г.
Series Lecture Notes in Physics, Springer-Verlag, Berlin Heidelberg New York, 1986, 145 pp. - ISBN 3-540-16789-7 These notes cover a series of lectures delivered to graduate students and faculty at the University of Vienna during the summer semester in 1985. The lectures summarized the current state of what is now a world-wide activity, molecular dynamics simulations. Contents Historical Development and Scope - Newton's Mechanics. Lagrange's Me...

Landau R.H., Paez M.J., Bordeianu C.C. A Survey of Computational Physics. Introductory Computational Science

  • формат djvu
  • размер 7.51 МБ
  • добавлен 07 сентября 2011 г.
Princeton University Press, Princeton and Oxford, 2008, 698 pp. In the decade since two of us wrote the book Computational Physics, we have seen a good number of computational physics texts and courses come into existence. This is good. Multiple texts help define a still-developing field and provide a choice of viewpoints and focus. After perusing the existing texts, we decided that the most worthwhile contribution we could make was to extend our...

Landau R.H., Paez M.J., Bordeianu C.C. A Survey of Computational Physics. Introductory Computational Science

  • формат pdf
  • размер 10.29 МБ
  • добавлен 07 сентября 2011 г.
Princeton University Press, Princeton and Oxford, 2008, 698 pp. In the decade since two of us wrote the book Computational Physics, we have seen a good number of computational physics texts and courses come into existence. This is good. Multiple texts help define a still-developing field and provide a choice of viewpoints and focus. After perusing the existing texts, we decided that the most worthwhile contribution we could make was to extend our...

Raabe D. Computational Materials Science. The Simulation of Materials Microstructures and Properties

  • формат djvu
  • размер 4.23 МБ
  • добавлен 14 августа 2011 г.
Wiley-VCH, Weinheim, New York, 1998, 380 pp. - ISBN 3-527-29541-0 The recent advance of numerical prediction methods in nearly all domains of materials science and engineering has established a new, exciting, interdisciplinary approach which is often referred to as "computational materials science". It brings together elements from materials science, physics, computer science, mathematics, chemistry, and mechanical engineering. For instance, simu...

Rafii-Tabar H. Computational physics of carbon nanotubes

  • формат pdf
  • размер 4.71 МБ
  • добавлен 27 июля 2011 г.
Cambridge University Press, Cambridge, New York, 2007, 507 pp. - ISBN-13 978-0-521-85300-2 The appearance of powerful high-performance computational facilities has led to the emergence of a new approach to fundamental research, namely computational modelling and computer-based numerical simulations, with applications in practically all areas of basic and applied sciences. Carbon nanotubes are the fabric of nanotechnology. Investigation into thei...

Sadus R.J. Molecular Simulation of Fluids. Theory, Algorithms and Object-Orientation

  • формат djvu
  • размер 3.42 МБ
  • добавлен 04 октября 2011 г.
Amsterdam, Elsevier, 2002, 552 p. (300dpi, b/w, OCR) ISBN 0444823050 Introduction Theoretical foundations Intermolecular potentials Calculating molecular interactions Monte Carlo simulation Integrators for molecular dynamics Non-equilibrium molecular dynamics Molecular simulation of ensembles Molecular simulation of phase equilibria Molecular simulation and object-orientation

Vasileska D., Goodnick S.M. Computational Electronics

  • формат pdf
  • размер 5.56 МБ
  • добавлен 06 сентября 2011 г.
Department of Electrical Engineering, Arizona State University, Morgan & Claypool, 2006, 216 pp. Computational Electronics is devoted to state of the art numerical techniques and physical models used in the simulation of semiconductor devices from a semi-classical perspective. Computational Electronics, as a part of the general Technology Computer Aided Design (TCAD) field, has become increasingly important as the cost of semiconductor manufa...