Gå direkte til innholdet
Computer Simulation in Materials Science
Spar

Computer Simulation in Materials Science

2 256,-
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 .
Undertittel
Interatomic Potentials, Simulation Techniques and Applications
Opplag
Softcover reprint of the original 1st ed. 1991
ISBN
9789401055703
Språk
Engelsk
Vekt
310 gram
Utgivelsesdato
24.9.2012
Forlag
Springer
Antall sider
548