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Computational Materials Science From Basic Principles to Material Properties ´ÔÊé Lecture Notes in Physics ³ö°æÉç Springer Berlin / Heidelberg ISSN 1616-6361 ¾í Volume 642/2004 DOI 10.1007/b11279 °æÈ¨ 2004 ISBN 978-3-540-21051-1 Subject Collection ÎïÀíºÍÌìÎÄѧ SpringerLink Date 2004Äê5ÔÂ27ÈÕ ¹² 14 Õ 1. Introduction 2. The Essentials of Density Functional Theory and the Full-Potential Local-Orbital Approach 3. Methods for Band Structure Calculations in Solids 4. A Solid-State Theoretical Approach to the Optical Properties of Photonic Crystals 5. Simulation of Active and Nonlinear Photonic Nano-Materials in the Finite-Difference Time-Domain (FDTD) Framework 6. Symmetry Properties of Electronic and Photonic Band Structures 7. From the Cluster to the Liquid: Ab-Initio Calculations on Realistic Systems Based on First-Principles Molecular Dynamics 8. Magnetism, Structure and Interactions at the Atomic Scale 9. Molecular Dynamics Simulations in Biology, Chemistry and Physics 10. Computational Materials Science with Materials Studio \)R: Applications in Catalysis 11. Integration of Modelling at Various Length and Time Scales 12. Simulation of the Material Behavior from the Engineering Point of View ¨C Classical Approaches and New Trends 13. Parallel Implementation Strategiesfor Algorithms from Scientific 14. Multi-Grid Methods ¨C An Introduction download path:http://free.ys168.com/?lcpzhy ÏÂÔØ´ÓËÙ ![]() ![]() ![]() ![]() ![]() ![]() ![]() [ Last edited by ayuner on 2007-8-23 at 11:34 ] download path: http://e.ys168.com/?lcpzhy [ Last edited by ayuner on 2010-11-25 at 12:23 ] |
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2Â¥2007-08-22 20:02:52
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