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Viac informácií o knihe Computational Materials Chemistry

• Parametre knihy
• Anotácia kniha
• Obľúbené z iného súdka

Nákupom získate 373 bodov

Anotácia knihy

This volume illustrates the contributions that modern techniques in simulation and modeling can make to materials chemistry research and the level of accuracy achievable. While new developments in simulation and modeling are discussed to some extent, the major emphasis is on applications to materials chemistry including in areas of surface chemistry, solid state chemistry, polymer chemistry and nanoscience. The phenomenal improvement in both theoretical methods and computer technology have made it possible for computational chemistry to achieve a new level of chemical accuracy that is providing significant insight into the effect of chemical reactivity on the behavior of materials and helping to design new materials.Audience: Researchers, teachers, and students in chemistry and physics.

Parametre knihy

Zaradenie knihy Knihy po anglicky Mathematics & science Physics Quantum physics (quantum mechanics & quantum field theory)

• Celý názov: Computational Materials Chemistry
• Podnázov: Methods and Applications
• Autor: L. A. Curtiss, M. S. Gordon
• Jazyk: Angličtina
• Väzba: Pevná
• Počet strán: 372
• EAN: 9781402017674
• ISBN: 1402017677
• ID: 01415531
• Nakladateľ: Springer-Verlag New York Inc.
• Hmotnosť: 726 g
• Rozmery: 244 × 159 × 27 mm
• Dátum vydania: 26. May 2004

Obľúbené z iného súdka

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