Ab initio molecular dynamics simulation of hydration and ion-exchange processes in low Al-zeolites

Microporous and Mesoporous Materials

Volumn 42, Issue 1, 2001, Pages 1-19

  Benco, L ^a,b   Demuth, T ^a   Hafner, J ^a   Hutschka, F ^c  

^a UNIVERSITY OF VIENNA   (Austria)

^b INSTITUTE OF CHEMISTRY   (Slovakia)

^c TOTAL   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; COMPUTER SIMULATION; HYDRATION; ION EXCHANGE; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS;

GMELINITE ZEOLITES; VIBRATIONAL BANDS;

ZEOLITES;

ION EXCHANGE; ZEOLITE;

EID: 0034745696     PISSN: 13871811     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1387-1811(00)00311-5     Document Type: Article

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