Molecular Simulation Studies on Thermophysical Properties

Name: Molecular Simulation Studies on Thermophysical Properties
Brand: Springer Verlag, Singapore
SKU: 9789811035449
Price: 3426 CZK
Availability: InStock

With Application to Working Fluids

Autor: Gabriele Raabe

Jazyk:

Vazba: Pevná

Vydavatel: Springer Verlag, Singapore

Dostupnost: Skladem u dodavatele

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3 426 Kč

This book discusses the fundamentals of molecular simulation, starting with the basics of statistica...

Informace o knize

Autor

Gabriele Raabe

Jazyk

Angličtina

Vazba

Kniha - Pevná

Vydáno

2017

Stránek

306

EAN

9789811035449

ISBN

981103544X

Enbook ID

15533380

Vydavatel

Springer Verlag, Singapore

Hmotnost

6812

Rozměry

155 x 235 x 22

Kompletní popis

This book discusses the fundamentals of molecular simulation, starting with the basics of statistical mechanics and providing introductions to Monte Carlo and molecular dynamics simulation techniques. It also offers an overview of force-field models for molecular simulations and their parameterization, with a discussion of specific aspects. The book then summarizes the available know-how for analyzing molecular simulation outputs to derive information on thermophysical and structural properties. Both the force-field modeling and the analysis of simulation outputs are illustrated by various examples. Simulation studies on recently introduced HFO compounds as working fluids for different technical applications demonstrate the value of molecular simulations in providing predictions for poorly understood compounds and gaining a molecular-level understanding of their properties. This book will prove a valuable resource to researchers and students alike.

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Molecular Simulation Studies on Thermophysical Properties

With Application to Working Fluids

Informace o knize

Kompletní popis

Mohlo by vás zajímat

Zákaznicí kteří koupili tuto knihu koupili také