Density Functional Methods in Chemistry and Materials Science (Innbundet)

Serie: Wiley Series in Theoretical Chemistry 

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Innbinding: Innbundet
Utgivelsesår: 1997
Antall sider: 374
Forlag: John Wiley and Sons Ltd
Språk: Engelsk
Serie: Wiley Series in Theoretical Chemistry
ISBN/EAN: 9780471967590
Kategori: Teknologi, transport og landbruk og Naturvitenskap
Omtale: Density Functional Methods in Chemistry and Materials Science
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.

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