Computer Modeling in Inorganic Crystallography
- Publisher's listprice EUR 143.00
-
60 660 Ft (57 772 Ft + 5% VAT)
The price is estimated because at the time of ordering we do not know what conversion rates will apply to HUF / product currency when the book arrives. In case HUF is weaker, the price increases slightly, in case HUF is stronger, the price goes lower slightly.
- Discount 20% (cc. 12 132 Ft off)
- Discounted price 48 528 Ft (46 218 Ft + 5% VAT)
Subcribe now and take benefit of a favourable price.
Subscribe
60 660 Ft
Availability
printed on demand
Why don't you give exact delivery time?
Delivery time is estimated on our previous experiences. We give estimations only, because we order from outside Hungary, and the delivery time mainly depends on how quickly the publisher supplies the book. Faster or slower deliveries both happen, but we do our best to supply as quickly as possible.
Product details:
- Publisher Academic Press
- Date of Publication 3 February 1997
- ISBN 9780121641351
- Binding Hardback
- No. of pages340 pages
- Size 228x152 mm
- Weight 700 g
- Language English 0
Categories
Long description:
Computer simulation techniques are now having a major impact on almost all areas of the physical and biological sciences. This book concentrates on the application of these methods to inorganic materials, including topical and industrially relevant systems including zeolites and high Tc superconductors.
The central theme of the book is the use of modern simulation techniques as a structural tool in solid state science. Computer Modelling in Inorganic Crystallography describes the current range of techniques used in modeling crystal structures, and strong emphasis is given to the use of modeling in predicting new crystal structures and refining partially known structures. It also reviews new opportunities being opened up by electronic structure calculation and explains the ways in which these techniques are illuminating our knowledge of bonding in solids.
MoreTable of Contents:
C.R.A. Catlow, Need and Scope of Modelling Techniques. Methodologies: J.D. Brown, Bond Valence Models. S.C. Parker and R.A. Jackson, Lattice Energy and Free Energy Minimisation. P.W.M. Jacobs, Molecular Dynamics Methods. C.N. Freeman and J.M. Newsam, Distance Least Squares and Simulated Annealing Techniques. R.L. McGreevy, Reverse Monte Carlo Methods for Structure Modelling. J.H. Harding, Defects and Surfaces. N. Harrison, Electronic Structure Techniques. Case Studies: G.D. Price and R.G. Bell, Silicates and Microporous Solids. N.L. Allan and W.C. Mackrodt, High Tc Superconductors. S.L. Price, Molecular Crystals. R. Vassal, Amorphous Solids. Subject Index
More
