Computational Materials Science: From Basic Principles to Material Properties: Lecture Notes in Physics, cartea 642
Editat de Wofram Hergert, Arthur Ernst, Markus Däneen Limba Engleză Hardback – 29 apr 2004
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Specificații
ISBN-13: 9783540210511
ISBN-10: 3540210512
Pagini: 340
Ilustrații: XVI, 320 p. 78 illus. in color.
Dimensiuni: 155 x 235 x 24 mm
Greutate: 0.57 kg
Ediția:2004
Editura: Springer Berlin, Heidelberg
Colecția Springer
Seria Lecture Notes in Physics
Locul publicării:Berlin, Heidelberg, Germany
ISBN-10: 3540210512
Pagini: 340
Ilustrații: XVI, 320 p. 78 illus. in color.
Dimensiuni: 155 x 235 x 24 mm
Greutate: 0.57 kg
Ediția:2004
Editura: Springer Berlin, Heidelberg
Colecția Springer
Seria Lecture Notes in Physics
Locul publicării:Berlin, Heidelberg, Germany
Public țintă
ResearchCuprins
Introduction.- Density Functional Theory and the Full-Potential Local-Orbital Approach.- Methods for Band Structure Calculations in Solids.- A Solid-State Theoretical Approach to the Optical Properties of Photonic Crystals.- Simulation of Active and Nonlinear Photonic Nanomaterials in the Finite-Difference Time-Domain Framework.- Symmetry Properties of Electronic and Photonic Band Structures.- From the Cluster to the Liquid: Ab initio Calculations on Realistic Systems Based on First-Principles Molecular Dynamics.- Magnetism, Structure and Interactions at the Atomic Scale.- Present-Day Achievements of Molecular Dynamics Simulations.- Computational Materials Science with 'Materials Studio': Applications in Catalysis.- Integration of Modelling at Various Length and Time Scales.- Simulation of Material Behaviour from the Engineering Viewpoint - Classical Approaches and New Trends.- Parallel Implementation Strategies for Algorithms from Scientific Computing.- Multi-Grid Methods - An Introduction.
Textul de pe ultima copertă
Computational Physics is now a discipline in its own right, comparable with theoretical and experimental physics. Computational Materials Science concentrates on the calculation of materials properties starting from microscopic theories. It has become a powerful tool in industrial research for designing new materials, modifying materials properties and optimizing chemical processes. This book focusses on the application of computational methods in new fields of research, such as nanotechnology, spintronics and photonics, which will provide the foundation for important technological advances in the future. Methods such as electronic structure calculations, molecular dynamics simulations and beyond are presented, the discussion extending from the basics to the latest applications.
Caracteristici
Materials science of mesoscopic systems is becoming more and more important in nanotechnology. This is the first book available on this topic Includes supplementary material: sn.pub/extras