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Atomistic simulation of zeolite surfaces

โœ Scribed by B Slater; J.O Titiloye; F.M Higgins; S.C Parker

Book ID
117756860
Publisher
Elsevier Science
Year
2001
Tongue
English
Weight
752 KB
Volume
5
Category
Article
ISSN
1359-0286

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Atomistic simulation of the surface stru
Atomistic simulation of the surface structure of wollastonite
โœ T.K. Kundu; K. Hanumantha Rao; S.C. Parker ๐Ÿ“‚ Article ๐Ÿ“… 2003 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 608 KB

Atomistic simulation techniques have been used to calculate the surface structure and stability of wollastonite crystal. Seven predominant surfaces have been modelled and their calculated surface energy corresponds well with their morphological domination. The surface energy, hydration energy and re