Published April 28, 2003
by Springer .
Written in English
|Contributions||David J. Singh (Editor), Dimitrios A. Papaconstantopoulos (Editor)|
|The Physical Object|
|Number of Pages||500|
Among these advances have been practical schemes for handling non-collinear magnetic systems, including relativity, understanding of the origins and role of orbital magnetism within band structure formalisms, density functional approaches for magnons and low-lying spin excitations, understanding of the interplay of orbital, spin and lattice orderings in complex oxides, transport theories for layered systems, and the theory of magnetic . 3 Electronic Structure and Magnetism of Correlated Systems: Beyond LDA A.I. Lichtenstein, V.l. Anisimov, M.I. Katsnelson Introduction The LDA+U Method Dynamical Mean-Field Theory LDA+DMFT: General Considerations DMFT in Quantum Monte Carlo Approach DMFT. Magnetism is today properly in the forefront of materials research. Key technologies depend on advances in magnetic materials and their manipulation. Magnetic storage devices and media are expected to approach fundamental materials-related limits in a few years time. The book is well written and interesting, and materials scientists and solid-state phsycists will find it most useful.' Times Higher Education Supplement 'This book is a giant step forward for teaching the electronic structure of solids in a way that is better related to the facts about materials that one wants to understand.'Cited by:
We present here the transcripts of lectures and talks which were delivered at the NATO ADVANCED STUDY INSTITUTE "Electronic Structure of Complex Systems" held at the State University of Ghent, Belgium during the period July , The aim of these lectures was to highlight some of the currentBrand: Springer US. Molecular orbital theory of transition metal complexes. The characteristics of transition metal-ligand bonds become clear by an analysis of the molecular orbitals of a 3d metal coordinated by six identical ligands in octahedral complexes [ML 6].As the result of the interaction between the metal d and ligand orbitals, bonding, non-bonding and anti-bonding complex molecular . Tetrahedral complexes. Tetrahedral complexes have four ligands on the apexes of a tetrahedron around the central metal. [CoX 4] 2- (X = Cl, Br, I), Ni(CO) 4, etc. are all examples of 4-coordination complexes (Fig. ).When a metal is placed on the origin of the Cartesian axes, as in the octahedral complexes, e orbitals (d x 2-y 2, d z 2) are distant from ligands and t 2 . The most successful first principles method for investigations of electronic structure and magnetism of weakly correlated materials is the density functional theory (DFT) within the local (spin) density approximation (L(S)DA) , where the many-body problem is mapped into a noninteracting system with an effective one-electron exchange-correlation potential that is Cited by: 1.
Electronic Structure and Magnetism of Complex Materials by David J. Singh, , available at Book Depository with free delivery worldwide. Electronic structure and magnetism of complex materials. [David J Singh; D A Papaconstantopoulos;] Recent developments in electronic structure theory have led to a new understanding of magnetic materials at the microscopic level. successes and the failures of the various theories devised to explain and/or predict the properties of. The electron structure of actinides is considered and information is given on the magnetism of actinide metals. The problem of the actinide valence in compounds (specifically, the phenomenon of Author: Amy Y. Liu. Electronic structure and magnetism of complex materials. Recent developments in electronic structure theory have led to a new understanding of magnetic materials at the microscopic level. and the theory of magnetic interactions in doped semiconductors. The book covers these recent developments with review articles by some of the main Cited by: