Simulations of the non-framework cation configurations in dehydrated Na-Ca and Na-Li zeolite A

Microporous and Mesoporous Materials

Volumn 28, Issue 2, 1999, Pages 305-314

  Lignieres J ^a   Newsam, J M ^b  

^a AIR LIQUIDE   (France)

^b ACCELRYS INC   (United States)

Author keywords

Cation ordering; Molecular dynamics; Molecular simulation; Na Li zeolite A; Non framework cations; Structure prediction; Zeolite 5A

Indexed keywords

ANNEALING; CALCIUM; COMPOSITION; COMPUTER SIMULATION; DIFFRACTION; ELECTRON ENERGY LEVELS; LITHIUM; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MONTE CARLO METHODS; POSITIVE IONS; SODIUM;

CATION ORDERING; NON FRAMEWORK CATION CONFIGURATIONS; STRUCTURE PREDICTION;

ZEOLITES;

EID: 0032680637     PISSN: 13871811     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1387-1811(98)00245-5     Document Type: Article

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