Cantitate/Preț
Produs

Computational Materials Science: From Basic Principles to Material Properties: Lecture Notes in Physics, cartea 642

Editat de Wofram Hergert, Arthur Ernst, Markus Däne
en Limba Engleză Hardback – 29 apr 2004
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.
Citește tot Restrânge

Toate formatele și edițiile

Toate formatele și edițiile Preț Express
Paperback (1) 56465 lei  38-44 zile
  Springer Berlin, Heidelberg – 6 dec 2010 56465 lei  38-44 zile
Hardback (1) 63491 lei  6-8 săpt.
  Springer Berlin, Heidelberg – 29 apr 2004 63491 lei  6-8 săpt.

Din seria Lecture Notes in Physics

Preț: 63491 lei

Preț vechi: 74696 lei
-15% Nou

Puncte Express: 952

Preț estimativ în valută:
12151 12659$ 10103£

Carte tipărită la comandă

Livrare economică 08-22 februarie 25

Preluare comenzi: 021 569.72.76

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

Public țintă

Research

Cuprins

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