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Journal of Materials Chemistry

Volumn 10, Issue 11, 2000, Pages 2597-2602

A computer simulation study of vanadium substitution in the AIPO4-5 framework

(4) Gulin Gonzalez, J a De la Cruz Alcaz, J a Lopez Nieto, J M a De las Pozas, C a

a INSTITUTO SUPERIOR POLITÉCNICO JOSÉ ANTONIO ECHEVERRÍA (Cuba)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM PHOSPHATE; METAL ION; VANADIUM;

ARTICLE; COMPUTER SIMULATION; ENERGY; MOLECULAR INTERACTION; TEMPERATURE; VIBRATION;

EID: 0033756504 PISSN: 09599428 EISSN: None Source Type: Journal
DOI: 10.1039/b002137g Document Type: Article

Times cited : (10)

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