Spar
Computational Materials Science
Forfatter:
heftet, 2011
Engelsk
There has been much progress in the computational approaches in the field of materials science during the past two decades. The ultimate goal is to be able to predict various properties of a material just from its atomic coordinates, and also, in some cases, to even predict the sta ble atomic positions of a given material.
- Undertittel
- From Ab Initio to Monte Carlo Methods
- Forfatter
- Kaoru Ohno, Keivan Esfarjani, Yoshiyuki Kawazoe
- Opplag
- Softcover reprint of the original 1st ed. 1999
- ISBN
- 9783642641558
- Språk
- Engelsk
- Vekt
- 310 gram
- Utgivelsesdato
- 23.9.2011
- Antall sider
- 329
