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Viac informácií o knihe Density-Functional Methods in Chemistry & Materials Science

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Nákupom získate 1248 bodov

Anotácia knihy

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.

Parametre knihy

Zaradenie knihy Knihy po anglicky Mathematics & science Physics Applied physics

• Celý názov: Density-Functional Methods in Chemistry & Materials Science
• Autor: Michael Springborg
• Jazyk: Angličtina
• Väzba: Pevná
• Počet strán: 374
• EAN: 9780471967590
• ISBN: 0471967599
• ID: 01389678
• Nakladateľ: John Wiley & Sons Inc
• Hmotnosť: 856 g
• Rozmery: 254 × 197 × 27 mm
• Dátum vydania: 15. August 1997

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