Density-Functional Methods in Chemistry & Materials Science

Name: Density-Functional Methods in Chemistry & Materials Science
Brand: John Wiley & Sons Inc
SKU: 9780471967590
Price: 500.85 EUR
Availability: InStock

Autor: Michael Springborg

Jazyk:

Väzba: Pevná

Vydavateľ: John Wiley & Sons Inc

Dostupnosť: Skladom u dodávateľa

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500.85 €

Used in materials science, physical chemistry and physics, density functional methods provide a unif...

Informácie o knihe

Autor

Michael Springborg

Jazyk

Angličtina

Väzba

Kniha - Pevná

Vydalo

1997

Stránok

374

EAN

9780471967590

ISBN

0471967599

Enbook ID

01389678

Vydavateľ

John Wiley & Sons Inc

Hmotnosť

856

Rozmery

197 x 254 x 27

Kompletný popis

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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Density-Functional Methods in Chemistry & Materials Science

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