Hasan Zerze Zerze Macromolecular Simulations

Macromolecular Simulations

von Hasan Zerze

A Technical Guide to Computational Polymer Science

Preis unbekannt

Buch in deiner Nähe kaufen


...oder deine aktuelle Postleitzahl eingeben:
oder

Beschreibung

This book addresses the fundamental question of how computational simulations can be used to understand the behavior of polymer systems. Polymer science is a cornerstone of materials science and engineering, underpinning countless applications in industries ranging from plastics and textiles to pharmaceuticals and biotechnology. Understanding the behavior of polymers at the molecular level is crucial for designing innovative materials with tailored properties. However, the complexity of these systems demands advanced tools and techniques, which this book covers in-depth.

This book covers molecular dynamic simulations and how they can be used to understand the dynamics, structure, and thermodynamics of polymer systems. It details polymer crystallization theory, a process critical to a material’s properties and applications, and discusses different aspects of crystallization, such as nucleation, growth, and morphology. Computational techniques, such as Monte Carlo simulations and molecular dynamics, used to simulate and analyze polymer systems are described. Readers are also presented with several exercises, applications, and case studies, including sample codes in Python and C++, showcasing how computer simulations can be used to understand polymeric materials.

This book is tailored to researchers in materials science, chemical engineering, and related fields, as well as graduate students seeking a comprehensive introduction to computational polymer science. It also serves as a valuable resource for industry professionals looking to use simulations in product development and innovation. It provides practical, hands-on guidance on computational simulations in complex polymer systems, empowering readers with the knowledge and skills needed to understand polymers and design novel materials.


Provides a hands-on approach, including exercises, case studies, and sample code in Python and Fortran Describes polymer crystallization theory Discusses the connection between entanglement and crystallization

Autor*in

Hasan Zerze

Themen in »Macromolecular Simulations«

Macromolecular Simulations Computational Polymer Science Polymer Crystallization Molecular Dynamics Simulations Polymer Structure Analysis Materials Science Simulation Polymer Behavior Modeling Nucleation and Growth in Polymer Crystallization Polymer Melt Memory Polymer Entanglement

Stimmen zu »Macromolecular Simulations«

Details

ISBN: 9783032359018
Verlag: Springer International Publishing
Erscheinung: 27.09.2026

Link teilen


Über buchnah.de | Die Buchhandlungen | Die Verlage | Impressum & Kontakt | Datenschutz | Presse


Auf dieser Seite kannst Du Buchhandlungen in der Nähe finden