Molecular Simulation Studies on Thermophysical Properties

With Application to Working Fluids

Nonfiction, Science & Nature, Science, Physics, Thermodynamics, Technology, Engineering, Mechanical
Cover of the book Molecular Simulation Studies on Thermophysical Properties by Gabriele Raabe, Springer Singapore
View on Amazon View on AbeBooks View on Kobo View on B.Depository View on eBay View on Walmart
Author: Gabriele Raabe ISBN: 9789811035456
Publisher: Springer Singapore Publication: February 17, 2017
Imprint: Springer Language: English
Author: Gabriele Raabe
ISBN: 9789811035456
Publisher: Springer Singapore
Publication: February 17, 2017
Imprint: Springer
Language: English

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.

View on Amazon View on AbeBooks View on Kobo View on B.Depository View on eBay View on Walmart

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.

More books from Springer Singapore

Cover of the book Japanese Advance into the Pacific Ocean by Gabriele Raabe
Cover of the book Subgame Consistent Cooperation by Gabriele Raabe
Cover of the book Matrix-Based Introduction to Multivariate Data Analysis by Gabriele Raabe
Cover of the book The Student Supercomputer Challenge Guide by Gabriele Raabe
Cover of the book New Media and China's Social Development by Gabriele Raabe
Cover of the book Cloud Broker and Cloudlet for Workflow Scheduling by Gabriele Raabe
Cover of the book Phosphors, Up Conversion Nano Particles, Quantum Dots and Their Applications by Gabriele Raabe
Cover of the book Learning Bodies by Gabriele Raabe
Cover of the book Teaching with Sociological Imagination in Higher and Further Education by Gabriele Raabe
Cover of the book Colposcopy of Female Genital Tract by Gabriele Raabe
Cover of the book Understanding and Modeling Förster-type Resonance Energy Transfer (FRET) by Gabriele Raabe
Cover of the book Molecular Diagnosis and Targeting for Thoracic and Gastrointestinal Malignancy by Gabriele Raabe
Cover of the book Generalized Nash Equilibrium Problems, Bilevel Programming and MPEC by Gabriele Raabe
Cover of the book Tissue Repair by Gabriele Raabe
Cover of the book A Lexical Semantic Study of Chinese Opposites by Gabriele Raabe
We use our own "cookies" and third party cookies to improve services and to see statistical information. By using this website, you agree to our Privacy Policy