Theoretical studies of cation adsorption on hydroxylated...

Physics and Chemistry of Minerals 2003 / 03 Vol. 30; Iss. 2

Theoretical studies of cation adsorption on hydroxylated α-A12O3(corundum): electronic structure calculations

C. W. Yong, M. C. Warren, I. H. Hillier, D. J. Vaughan
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Volume:
30
Language:
english
Pages:
12
DOI:
10.1007/s00269-002-0295-x
Date:
March, 2003
File:
PDF, 499 KB
english, 2003
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