Tallenna
Computer Simulation in Materials Science
Introductory lectures have been devoted to classical simulations with special reference to recent technical improvements, in view of their application to complex systems (glasses, molecular systems .
- Alaotsikko
- Interatomic Potentials, Simulation Techniques and Applications
- Toimittaja
- M. Meyer, Vassilis Pontikis
- Painos
- Softcover reprint of the original 1st ed. 1991
- ISBN
- 9789401055703
- Kieli
- englanti
- Paino
- 310 grammaa
- Julkaisupäivä
- 24.9.2012
- Kustantaja
- Springer
- Sivumäärä
- 548
