Molecular Modeling of Al-Fe2o3 Nanomaterial System

Name: Molecular Modeling of Al-Fe2o3 Nanomaterial System
Price: 78.45 USD
Availability: InStock
ISBN: 9783639158588

ISBN-10: 363915858X

ISBN-13: 9783639158588

Edition: 2009

Authors: Vikas Tomar

List price: $8.00

30 day, 100% satisfaction guarantee!

Marketplace

1 new & used from $78.45

what's this?

Rush Rewards U
Members Receive:

You have reached 400 XP and carrot coins. That is the daily max!

Description:

One of the recent advances in materials science has focused on developing materials that have two or more crystalline systems mixed at the nanoscale. Until now, the development and the analyses of such materials have primarily been experimental. In the current research, a framework based on classical molecular dynamics (MD) is developed for analyzing deformation mechanisms in nanostructural materials consisting of more than one crystalline system. The material system of focus is a combination of fcc-Al and -Fe2O3. The framework includes the development of an interatomic potential, a scalable parallel MD code, nanocrystalline composite structures, and methodologies for the quasistatic and…

Book details

List price: $8.00
Copyright year: 2009
Publisher: .AV Akademikerverlag GmbH & Co. KG
Binding: Paperback
Pages: 240
Size: 6.00" wide x 9.00" long x 0.55" tall
Weight: 0.792