Theoretical and super(27)Al CPMAS NMR investigation of aluminum coordination changes during aluminosilicate dissolution

Ab initio molecular orbital calculations were performed, and super(27)Al CP MAS-NMR spectra were evaluated in order to investigate the possible tetrahedral to octahedral coordination change of Al at the feldspar-water interface under acidic conditions. Aluminum coordination is octahedral in solution...

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Bibliographic Details
Published inGeochimica et cosmochimica acta Vol. 69; no. 9; pp. 2205 - 2220
Main Authors Criscenti, L J, Brantley, S L, Mueller, K T, Tsomaia, N, Kubicki, J D
Format Journal Article
LanguageEnglish
Published 01.05.2005
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