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Variational Methods in Molecular Modeling

Jianzhong Wu (Herausgeber)

Buch | Hardcover

324 Seiten

2016 | 1st ed. 2017
Springer Verlag, Singapore
978-981-10-2500-6 (ISBN)

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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.

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.

Variational Methods in Statistical Thermodynamics – A Pedagogical Introduction.- Square-Gradient Models for Inhomogeneous Many-body Systems.- Classical Density Functional Theory for Molecular Systems.- Classical Density Functional Theory of Polymeric Fluids and Ionic Liquids.- Variational Perturbation Theory for Electrolyte Solutions.- Self-Consistent-Field Theory of Inhomogeneous Polymeric Systems.- Variational Methods for Biomolecular Modeling.- A Theoretician’s Approach to Nematic Liquid Crystals and Their Applications.- Dynamical Density Functional Theory for Brownian Dynamics of Colloidal Particles.- Introduction to the Variational Monte Carlo Method in Quantum Chemistry and Physics.

Erscheinungsdatum	13.12.2016
Reihe/Serie	Molecular Modeling and Simulation
Zusatzinfo	69 Illustrations, black and white; XII, 324 p. 69 illus.
Verlagsort	Singapore
Sprache	englisch
Maße	155 x 235 mm
Themenwelt	Informatik ► Grafik / Design ► Digitale Bildverarbeitung
	Mathematik / Informatik ► Informatik ► Theorie / Studium
	Mathematik / Informatik ► Mathematik ► Wahrscheinlichkeit / Kombinatorik
	Naturwissenschaften ► Chemie ► Physikalische Chemie
	Technik ► Maschinenbau
Schlagworte	Classical DFT • Field Theories • Inhomogeneous Fluids • phase transitions • Statistical Mechanics • thermodynamics
ISBN-10	981-10-2500-2 / 9811025002
ISBN-13	978-981-10-2500-6 / 9789811025006
Zustand	Neuware