Variational Methods in Molecular Modeling

Taal: Engels
Variational Methods in Molecular Modeling
  • Engels
  • Paperback
  • 9789811096327
  • Druk: Softcover reprint of the original 1st ed. 2017
  • juli 2018
  • 324 pagina's
Alle productspecificaties

Samenvatting

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.

Productspecificaties

Inhoud

Taal
Engels
Bindwijze
Paperback
Druk
Softcover reprint of the original 1st ed. 2017
Verschijningsdatum
juli 2018
Aantal pagina's
324 pagina's
Illustraties
Nee

Betrokkenen

Redacteur
Jianzhong Wu
Uitgever
Springer Verlag, Singapore

EAN

EAN
9789811096327

Overige kenmerken

Extra groot lettertype
Nee
Thema Subject Code
TGMD

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