Computational Materials Science: From Ab Initio to Monte Carlo Methods (Springer Series in Solid-State Sciences) by Kaoru Ohno, Keivan Esfarjani, Yoshiyuki Kawazoe

Computers & Technology | Programming
Computational Materials Science: From Ab Initio to Monte Carlo Methods (Springer Series in Solid-State Sciences)
Title:
Computational Materials Science: From Ab Initio to Monte Carlo Methods (Springer Series in Solid-State Sciences)
Author:
Kaoru Ohno, Keivan Esfarjani, Yoshiyuki Kawazoe
ISBN:
3540639616
ISBN13:
978-3540639619
Size PDF:
1244 kb
Size epub:
1744 kb
Publisher:
Springer; 1999 edition (May 16, 2000)
Language:
English
Other formats:
pdf, odf, mobi, cb7, azw, lit, ibooks
Rating:
3.5
Votes:
431
Powerful computers now enable scientists to model the physical and chemical properties and behavior of complex materials using first principles. This book introduces dramatically new computational techniques in materials research, specifically for understanding molecular dynamics.

Computational Materials Science: From Ab Initio to Monte Carlo Methods (Springer Series in Solid-State Sciences) by Kaoru Ohno, Keivan Esfarjani, Yoshiyuki Kawazoe - free download