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Volumn 15, Issue 5, 2003, Pages 893-901

Computer simulation of Al-Mg ordering in glaucophane and a comparison with infrared spectroscopy

Author keywords

Ab initio calculations; Cation ordering; Glaucophane; Infrared spectroscopy; Monte Carlo simulations

Indexed keywords

ALUMINUM; ALUMINUM ALLOYS; BINARY ALLOYS; CALCULATIONS; INFRARED SPECTROSCOPY; MAGNESIUM ALLOYS; MAGNESIUM METALLOGRAPHY; MONTE CARLO METHODS; POSITIVE IONS; SILICATE MINERALS;

EID: 0345530789     PISSN: 09351221     EISSN: None     Source Type: Journal    
DOI: 10.1127/0935-1221/2003/0015-0893     Document Type: Article
Times cited : (13)

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