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Computer Simulation in Materials Science
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Computer Simulation in Materials Science

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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 .
Undertitel
Interatomic Potentials, Simulation Techniques and Applications
Upplaga
Softcover reprint of the original 1st ed. 1991
ISBN
9789401055703
Språk
Engelska
Vikt
310 gram
Utgivningsdatum
2012-09-24
Förlag
Springer
Sidor
548