» » Molecular Dynamics Simulations of Disordered Materials: From Network Glasses to Phase-Change Memory Alloys



Information of news
22-06-2015, 05:51

Molecular Dynamics Simulations of Disordered Materials: From Network Glasses to Phase-Change Memory Alloys

Category: E-Books

http://i69.fastpic.ru/big/2015/0621/8c/cb0d977fc5335dc51444235ce3a1c98c.jpg

Carlo Massobrio, Jincheng Du, "Molecular Dynamics Simulations of Disordered Materials: From Network Glasses to Phase-Change Memory Alloys"
2015 | ISBN-10: 3319156748 | 529 pages | PDF | 27 MB

This book is a unique reference work in the area of atomic-scale simulation of glasses. For the first time, a highly selected panel of about 20 researchers provides, in a single book, their views, methodologies and applications on the use of molecular dynamics as a tool to describe glassy materials. The book covers a wide range of systems covering "traditional" network glasses, such as chalcogenides and oxides, as well as glasses for applications in the area of phase change materials. The novelty of this work is the interplay between molecular dynamics methods (both at the classical and first-principles level) and the structure of materials for which, quite often, direct experimental structural information is rather scarce or absent. The book features specific examples of how quite subtle features of the structure of glasses can be unraveled by relying on the predictive power of molecular dynamics, used in connection with a realistic description of forces.
Download link:
Links are Interchangeable - Single Extraction - Premium is support resumable

uploaded


Rapidgator.net
Site BBcode/HTML Code:

Tags to an Article: Molecular, Dynamics, Simulations, Disordered, Materials

Dear visitor, you went to the site as unregistered user.
We recommend you Sign up or Login to website under your name.
Information
Would you like to leave your comment? Please Login to your account to leave comments. Don't have an account? You can create a free account now.