Computer Simulation in Materials Science : Interatomic Potentials, Simulation Techniques and Applications

Category

Condensed matter physics (liqu

Store

Wordery

Brand

Springer netherlands

Computer Simulation in Materials Science : Interatomic Potentials, Simulation Techniques and Applications : Springer : 9789401055703 : 940105570X : 24 Sep 2012 : This volume collects the contributions! to the NATO Advanced Study Institute (ASI) held in Aussois (France) by March 25 - April 5, 1991. This NATO ASI was intended to present and illustrate recent advances in computer simulation techniques applied to the study of materials science problems. 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 . . . ). Several other lectures and seminars focused on the methods of elaboration of interatomic potentials and to a critical presentation of quantum simulation techniques. On the other hand, seminars and poster sessions offered the opportunity to discuss the results of a great variety of simulation studies dealing with materials and complex sys

179.99 GBP