Experimental and ab initio infrared study of χ-, κ- and α-aluminas formed from gibbsite

Journal of Solid State Chemistry

Volumn 183, Issue 4, 2010, Pages 901-908

  Favaro, L ^a   Boumaza, A ^a,b   Roy, P ^c   Ledion J ^d   Sattonnay, G ^a   Brubach, J B ^c   Huntz, A M ^a   Tetot R ^a  

^a UNIVERSITÉ PARIS SUD   (France)

^b ABBES LAGHROUR UNIVERSITY   (Algeria)

^c SYNCHROTRON SOLEIL   (France)

^d CNRS   (France)

Author keywords

alumina; alumina; alumina; Ab initio simulations; Gibbsite; Infrared spectroscopy; Transition alumina; X ray diffraction

Indexed keywords

AB INITIO; AB INITIO CALCULATIONS; AB INITIO SIMULATIONS; ABSORBANCES; ALUMINA PHASE; ENERGY RANGES; EQUIVALENT SPECTRA; GIBBSITES; HIGH ENERGY; INTERNUCLEAR DISTANCES; IR MEASUREMENTS; IR SPECTRUM; STRUCTURAL TRANSITIONS; SURFACE MODES; TRANSITION ALUMINA; TRANSVERSE OPTICAL MODES; UNIT CELLS; XRD PATTERNS;

ALUMINUM; ATOMS; INFRARED SPECTROSCOPY; X RAY DIFFRACTION;

ALUMINA;

EID: 77950299118     PISSN: 00224596     EISSN: 1095726X     Source Type: Journal    
DOI: 10.1016/j.jssc.2010.02.010     Document Type: Article

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