Electronic-structure calculations of the properties of specific materials have become increasingly important over the last 30 years. Although several books on the subject have been published, it is rare to find one that covers in detail both the traditional quantum chemistry and the solid-state physics methods of electronic-structure calculations. This title bridges that gap, focusing equally on both types of method, including density-functional and Hartree-Fock-based approaches. The book is aimed at final-year undergraduate and postgraduate students of both chemistry and of physics. It describes in detail the fundamentals behind the various methods that are used in calculating electronic properties of materials, and that to some extent are commercially available. It should also be of interest to professional scientists working in related theoretical or experimental fields.
Les mer
The electronic-structural calculations of the properties of specific materials have become increasingly important since the 1970s. This book focuses equally on the different computational methods in relation to traditional quantum chemistry and solid-state physics.
Les mer
Introduction; Operators; Eigenvalues and eigen funtions; Factorization, time- and spin-dependence; Variational principle, Lagrange multipliers; Perturbation theory; Symmetry and group theory; The Schrödinger equation and the Born-Oppenheimer approximation; The Hartree, Hartree-Fock and Hartree-Fock-Roothaan methods; Basis Sets; Semiempirical methods; Creation and annihilation operators; Correlation effects; Where are the electrons and atoms?; Density functional theory; Some simplifications and technical details; Green's Function; Acidity and basicity, hardness and softness; Periodicity and band structures; Structure and forces; Vibrations; Electronic excitations; Relativistic Effects; Molecules and solids in electromagnetic fields; Impurities; Surface and interfaces; Non-periodic, extended systems; Phase diagrams; Clusters; Macromolecules; Interactions; Solvation; Relativistic effects;
Les mer
Electronic-structure calculations of the properties of specific materials have become increasingly important over the last 30 years. Although several books on the subject have been published, it is rare to find one that covers in detail both the traditional quantum chemistry and the solid-state physics methods of electronic-structure calculations. This title bridges that gap, focusing equally on both types of method,including density-functional-and Hartree-Fock-based approaches. The book is aimed at final-year undergraduate and postgraduate students of both chemistry and of physics. It describes in detail the fundamentals behind the various methods that are used in calculating electronic properties of materials, and that to some extent are commercially available. It should also be of interest to professional scientists working in related theoretical or experimental fields.
Les mer
Produktdetaljer
ISBN
9780471979753
Publisert
2000-05-30
Utgiver
Vendor
John Wiley & Sons Inc
Vekt
822 gr
Høyde
237 mm
Bredde
159 mm
Dybde
35 mm
Aldersnivå
UU, UP, P, 05, 06
Språk
Product language
Engelsk
Format
Product format
Innbundet
Antall sider
512
Forfatter
Om bidragsyterne
Dr. Michael Springborg heads up of the three groups in Physical Chemistry at the University of Saarland where the main activities concentrate on teaching and research.