Computational study of substitution of Al by Fe3+ in the AlPO4-5 framework

Microporous and Mesoporous Materials

Volumn 29, Issue 3, 1999, Pages 361-367

  González, Jorge Gulín ^a   Alcaz, José De La Cruz ^a   Ruiz Salvador, A Rabdel ^b   Gómez, Ariel ^c   Dago, Angel ^c   De Las Pozas, Carlos ^c  

^a Higher Polytechnic Institute JAE   (Cuba)

^b UNIVERSITY OF HAVANA   (Cuba)

^c NATL CENTER FOR SCIENTIFIC RESEARCH   (Cuba)

Author keywords

AlPO; Computer simulation; Energy minimization; FAPO; Zeolites

Indexed keywords

ALUMINUM; COMPUTER SIMULATION; IONS; IRON; MOLECULAR SIEVES; MOLECULAR STRUCTURE; PHOSPHATES; SUBSTITUTION REACTIONS; ZEOLITES;

ALUMINOPHOSPHATE; ALUMINOSILICATES; ENERGY MINIMIZATION;

ALUMINUM COMPOUNDS;

EID: 0032633598     PISSN: 13871811     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1387-1811(99)00005-0     Document Type: Article

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