Atomistic Simulations of Glasses: Fundamentals and Applications by Du, Jincheng

Atomistic Simulations of Glasses: Fundamentals and Applications (Hardcover) (ISBN-13: 9781118939062)

Vendor: Jincheng Du
Product type: Books
Format: Hardcover
$210.95
$210.95
$210.95
Subtotal: $210.95
Atomistic Simulations of Glasses: Fundamentals and Applications by Du, Jincheng

Atomistic Simulations of Glasses: Fundamentals and Applications

$210.95
Atomistic Simulations of Glasses: Fundamentals and Applications by Du, Jincheng

Atomistic Simulations of Glasses: Fundamentals and Applications

$210.95
Format: Hardcover
Description
Description
x
"Written by the leading experts and active practitioners from across the world, this book provides a comprehensive review of the fundamentals and practical applications of atomistic simulations of inorganic glasses. After providing a concise overview of both classical, first principles, Reverse Monte Carlo and other simulation methods and analysis techniques, the second part of the book focuses on practical examples of the application of atomistic simulations in the research of different glass systems: silica, silicate, aluminosilicate, borosilicate, chalcogenide and halide glasses. Up-to-date information is provided on simulations (both classical and ab initio methods) of these glass systems, and current challenges facing these systems are discussed"--

Author: Jincheng Du
ISBN-10: 1118939069
ISBN-13: 9781118939062
Publisher: Wiley-American Ceramic Society
Language: English
Published: 04/05/2022
Pages: 560
Format: Hardcover
Weight: 2.20lbs
Size: 9.06h x 6.06w x 1.34d
By Jincheng Du
By Jincheng Du
x

Jincheng Du, PhD, is Professor of materials science and engineering at the University of North Texas. He is Chair of the TC27 Technical Committee on Atomistic Simulation with the International Commission of Glass and is the Editor of the Journal of the American Ceramic Society.

Alastair N. Cormack, PhD, Professor at the New York State College of Ceramics at Alfred University. He is a leading authority in the field of computer modeling of materials, focusing on the atomic-scale physics and chemistry of ceramics and glass.

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