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[½»Á÷] Computational Materials Science(From Basic Principles to Material Properties )

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 ÕÂ
   
   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

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