Variational Methods in Molecular Modeling (Molecular Modeling and Simulation) - Hardcover

Hardcover

ISBN 10: 9811025002 ISBN 13: 9789811025006

Verlag: Springer, 2016

Inhaltsangabe

<DIV>THIS BOOK PRESENTS TUTORIAL OVERVIEWS FOR MANY APPLICATIONS OF VARIATIONAL METHODS TO MOLECULAR MODELING. TOPICS DISCUSSED INCLUDE THE GIBBS-BOGOLIUBOV-FEYNMAN VARIATIONAL PRINCIPLE, SQUARE-GRADIENT MODELS, CLASSICAL DENSITY FUNCTIONAL THEORIES, SELF-CONSISTENT-FIELD THEORIES, PHASE-FIELD METHODS, GINZBURG-LANDAU AND HELFRICH-TYPE PHENOMENOLOGICAL MODELS, DYNAMICAL DENSITY FUNCTIONAL THEORY, AND VARIATIONAL MONTE CARLO METHODS. ILLUSTRATIVE EXAMPLES ARE GIVEN TO FACILITATE UNDERSTANDING OF THE BASIC CONCEPTS AND QUANTITATIVE PREDICTION OF THE PROPERTIES AND RICH BEHAVIOR OF DIVERSE MANY-BODY SYSTEMS RANGING FROM INHOMOGENEOUS FLUIDS, ELECTROLYTES AND IONIC LIQUIDS IN MICROPORES, COLLOIDAL DISPERSIONS, LIQUID CRYSTALS, POLYMER BLENDS, LIPID MEMBRANES, MICROEMULSIONS, MAGNETIC MATERIALS AND HIGH-TEMPERATURE SUPERCONDUCTORS.&NBSP;</DIV><DIV><BR></DIV><DIV>ALL CHAPTERS ARE WRITTEN BY LEADING EXPERTS IN THE FIELD AND ILLUSTRATED WITH TUTORIAL EXAMPLES FOR THEIR PRACTICAL APPLICATIONS TO SPECIFIC SUBJECTS. WITH EMPHASIS PLACED ON PHYSICAL UNDERSTANDING RATHER THAN ON RIGOROUS MATHEMATICAL DERIVATIONS, THE CONTENT IS ACCESSIBLE TO GRADUATE STUDENTS AND RESEARCHERS IN THE BROAD AREAS OF MATERIALS SCIENCE AND ENGINEERING, CHEMISTRY, CHEMICAL AND BIOMOLECULAR ENGINEERING, APPLIED MATHEMATICS, CONDENSED-MATTER PHYSICS, WITHOUT SPECIFIC TRAINING IN THEORETICAL PHYSICS OR CALCULUS OF VARIATIONS.</DIV>

Über diesen Titel

Reseña del editor

This book presents tutorial overviews for many applications of variational methods to molecular modeling. Topics discussed include the Gibbs-Bogoliubov-Feynman variational principle, square-gradient models, classical density functional theories, self-consistent-field theories, phase-field methods, Ginzburg-Landau and Helfrich-type phenomenological models, dynamical density functional theory, and variational Monte Carlo methods. Illustrative examples are given to facilitate understanding of the basic concepts and quantitative prediction of the properties and rich behavior of diverse many-body systems ranging from inhomogeneous fluids, electrolytes and ionic liquids in micropores, colloidal dispersions, liquid crystals, polymer blends, lipid membranes, microemulsions, magnetic materials and high-temperature superconductors. 
All chapters are written by leading experts in the field and illustrated with tutorial examples for their practical applications to specific subjects. With emphasis placed on physical understanding rather than on rigorous mathematical derivations, the content is accessible to graduate students and researchers in the broad areas of materials science and engineering, chemistry, chemical and biomolecular engineering, applied mathematics, condensed-matter physics, without specific training in theoretical physics or calculus of variations.

Biografía del autor

Dr. Jianzhong Wu is a professor of Chemical Engineering and a cooperating faculty member of Mathematics Department at the University of California, Riverside. His research is focused on the development and application of statistical-mechanical methods, in particular density functional theory, for predicting the microscopic structure and physiochemical properties of confined fluids, soft materials and biological systems.

Details zur Ausgabe

• Verlag: Springer
• Erscheinungsdatum: 2016
• ISBN 10: 9811025002
• ISBN 13: 9789811025006
• Einband: Tapa dura
• Sprache: Englisch
• Auflage: 1
• Anzahl der Seiten: 338
• Herausgeber: Wu Jianzhong