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OverviewThe possibilities of molecular dynamics (MD) simulations have recently been greatly extended by the development of new methods and by rapid advances in computers. MD simulations show great potential in condensed matter physics, where their success is not confined to numerical aspects of detailed analysis of physical systems. MD simulations have not verified the same unexpected facts and introduced concepts that have been predicted previously from analytical theories. This study details the current status of the field and investigates possible ways of increasing the efficiency of the simulations and broadening the range of applicability of molecular dynamics techniques. The contributions range from background reviews to reports of recent research on supercooled liquid and glass transitions, oxides and multi-component materials fluids, and ab initio molecular dynamics simulations. Full Product DetailsAuthor: Fumiko YonezawaPublisher: Springer-Verlag Berlin and Heidelberg GmbH & Co. KG Imprint: Springer-Verlag Berlin and Heidelberg GmbH & Co. K Volume: v. 103 Weight: 0.530kg ISBN: 9783540550990ISBN 10: 3540550992 Pages: 270 Publication Date: 03 April 1992 Audience: College/higher education , Professional and scholarly , Postgraduate, Research & Scholarly , Professional & Vocational Format: Hardback Publisher's Status: Active Availability: Out of stock ![]() The supplier is temporarily out of stock of this item. It will be ordered for you on backorder and shipped when it becomes available. Table of ContentsReviewsAuthor InformationTab Content 6Author Website:Countries AvailableAll regions |