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Computer Simulation in Materials Science
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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 .
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