Electronic Structure of Alloys, Surfaces and Clusters
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ab initio calculations
Anti-phase Boundary Energy
Average Domain Size
Category=PHFC
Charge Fluctuation
computational materials science
Configuration Averaged
Continued Fraction
Coulomb Singularities
CPA
Disordered Alloys
Domain Wall
electronic structure of nonperiodic solids
Empty Spheres
Energy Functional
EPIs
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Fs
Fs Sheet
Fs Topology
Green's Function
Green’s Function
HOMO-LUMO Gap
Local Density Approximation
magnetic properties analysis
many-body theory
molecular dynamics simulation
Muffin Tin Spheres
Non-equilibrium Statistical Mechanics
Partial Dos
phase stability modelling
Short Ranged Order
Transition Metal
Trigonal Bipyramid
Warren Cowley Short Ranged Order Parameter
Product details
- ISBN 9780415272490
- Weight: 678g
- Dimensions: 152 x 229mm
- Publication Date: 28 Nov 2002
- Publisher: Taylor & Francis Ltd
- Publication City/Country: GB
- Product Form: Hardback
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Understanding the electronic structure of solids is a basic part of theoretical investigation in physics. Application of investigative techniques requires the solid under investigation to be "periodic." However, this is not always the case. This volume addresses three classes of "non-periodic" solids currently undergoing the most study: alloys, surfaces and clusters. Understanding the electronic structure of these systems is fundamental not only for the basic science, but also constitutes a very important step in various technological aspects, such as tuning their stabilities, chemical and catalytic reactivities and magnetism. Expert practitioners give an up-to-date account of the field with enough detailed background so that even a newcomer can follow the development. The theoretical framework is discussed in addition to the present status of knowledge in the field. Electronic Structure of Alloys, Surfaces and Clusters also includes an extensive bibliography which provides a comprehensive reading list of work on the topic.
