Molecular Simulation Studies on Thermophysical Properties

Name: Molecular Simulation Studies on Thermophysical Properties
Brand: Springer Verlag, Singapore
SKU: 9789811035449
Price: 825.02 RON
Availability: InStock

With Application to Working Fluids

Autor: Gabriele Raabe

Limbă:

Legare: Copertă tare

Editura: Springer Verlag, Singapore

Disponibilitate: În depozitul extern

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825.02 lei

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

Informații despre carte

Autor

Gabriele Raabe

Limbă

engleză

Legare

Carte - Copertă tare

Publicat

2017

Pagini

306

EAN

9789811035449

ISBN

981103544X

Enbook ID

15533380

Editura

Springer Verlag, Singapore

Greutate

6812

Dimensiuni

155 x 235 x 22

Descriere completă

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

Informații despre carte

Descriere completă

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