Density-Functional Methods in Chemistry and Materials Science

1. Auflage 1997
ISBN: 978-0-471-96759-0
Verlag: Wiley-Blackwell

Buch, Englisch, 374 Seiten, Format (B × H): 198 mm x 255 mm, Gewicht: 900 g

Used in materials science, physical chemistry and physics, density functional methods provide a unifying description of electronic properties applicable to all materials while also giving specific information on the system under study. A large number of very different materials and systems (atoms, molecules, macromolecules, clusters, bulk solids, surfaces and interfaces) are presently being studied with methods based on density functional formalism. Density Functional Methods in Chemistry and Materials Science reports the results of this research. This book will be of particular interest to those research materials science from a theoretical standpoint. This work will demonstrate how the formalism has become a methodology leading to useful information on structural and electronic properties of a broad range of materials.

Autoren/Hrsg.

Springborg, Michael

Fachgebiete

• Naturwissenschaften Chemie Chemie Allgemein
• Naturwissenschaften Physik Angewandte Physik Chemische Physik
• Naturwissenschaften Chemie Anorganische Chemie Festkörperchemie
• Naturwissenschaften Chemie Physikalische Chemie Quantenchemie, Theoretische Chemie

Inhaltsverzeichnis

Density-Functional Formalisms -
Foundations, Limitations And Applications;
Acidity and Basicity: The Role of Electronegativity;
Hardness And Softness;
Some Recent Density-Functional Studies of Molecular Systems;
Density Functional Theory as a Practical Tool in Studies of Transition Metal Chemistry and Catalysis;
Clusters -
A Density Functional Story;
Calculations of EPR Parameters and Radical-Matrix Interpretations;
Density Functional Studies of Spin Coupled Transition Metal Dimer and Tetramer Complexes;
Calculations of Chemical Processes in Solution by Density Functional and other Quantum Mechanical Techniques;
Structural and Electronic Properties of Polymeric Systems;
Electronic Structure Calculations for Crystalline Materials;
Point Defects in Solids;
Cluster Expansions: The Link Between Density Functional Methods and Alloy Thermodynamics.

Partial table of contents:

Acidity and Basicity: The Role of Electronegativity, Hardness and Softness (P. Geerlings, et al.).

Some Recent Density-Functional Studies of Molecular Systems (M. Springborg).

Clusters -
A Density-Functional Story (R. Jones).

Calculations of EPR Parameters and Radical-Matrix Interactions (L. Eriksson).

Structural and Electronic Properties of Polymeric Systems (M. Springborg).

Electronic Structure Calculations for Crystalline Materials (V. Eyert).

Point Defects in Solids (M. Puska & M. Nieminen).

Cluster Expansions: The Link Between Density-Functional Methods and Alloy Thermodynamics.

Index.

Über Autor(innen)

Prof. 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.