1999
DOI: 10.1016/s0022-0248(98)00724-6
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The influence of additives on the crystal habit of gibbsite

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Cited by 48 publications
(27 citation statements)
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“…King (1973) interpreted the square law in terms of a proposed pre-equilibrium between the predominant [Al(OH) 4 ] − species and a dimeric species at the gibbsite surface; using a linear growth model, the slowness of the reaction was interpreted as due to a very low equilibrium concentration of the dimer at the growing solid surface. This appears to be consistent with the hypothesis of a dimeric "growth unit" which has been proposed (Paulaime et al, 2003;Seyssiecq et al, 1999) based on molecular modelling and crystallographic considerations (the "growth unit" concept in crystallization hypothesises the formation in solution of a fundamental building block of the crystal which can readily be incorporated into the crystal surface (Li et al, 1999;Zhong et al, 1994)). However other authors have proposed different growth units for gibbsite.…”
Section: Precipitation Mechanismssupporting
confidence: 86%
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“…King (1973) interpreted the square law in terms of a proposed pre-equilibrium between the predominant [Al(OH) 4 ] − species and a dimeric species at the gibbsite surface; using a linear growth model, the slowness of the reaction was interpreted as due to a very low equilibrium concentration of the dimer at the growing solid surface. This appears to be consistent with the hypothesis of a dimeric "growth unit" which has been proposed (Paulaime et al, 2003;Seyssiecq et al, 1999) based on molecular modelling and crystallographic considerations (the "growth unit" concept in crystallization hypothesises the formation in solution of a fundamental building block of the crystal which can readily be incorporated into the crystal surface (Li et al, 1999;Zhong et al, 1994)). However other authors have proposed different growth units for gibbsite.…”
Section: Precipitation Mechanismssupporting
confidence: 86%
“…This is consistent with observations on the importance of the stereochemistry of the inhibitor, in particular that compounds with three adjacent hydroxyl groups alternating either side of the carbon backbone are the most potent inhibitors. It is also similar in principle to the proposal by Seyssiecq et al (1999) based on binding of alcohol groups to a dimeric aluminate "growth unit" which was predicted by molecular modelling to exist at low concentrations in aluminate solutions. The inter-atomic distances between pairs of oxygen atoms in the growth unit were found to be quite similar to the distances between alternate OH groups in polyols (polyhydroxy carboxylic acids and alditols), leading the authors to propose the general structure shown schematically in Fig.…”
Section: Aliphatic Poly-hydroxy Compounds-the Alditolssupporting
confidence: 84%
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“…Aluminas are commonly obtained from four precursors: two hydroxides, gibbsite (11) and bayerite (12); and two oxyhydroxides, diaspore (13) and boehmite. Although this last phase has been widely used for preparing aluminas, a detailed characterization of boehmite is lacking.…”
Section: Introductionmentioning
confidence: 99%
“…Temperatura sinteze od 70°C je izabrana da bi se minimiziralo taloženje amorfnih faza [4]. Seyssiq i ostali [19] su pokazali da dodatak aditiva (polikarbonske kiseline) ima uticaj na kristalnu strukturu istaloženog gibsita. Isto tako Nikolić i ostali [23,24] su pokazali da dodatak oksalne kiseline smanjuje brzinu rasta i povećava stepen aglomeracije gibsita u Bayer-om procesu.…”
Section: Uvodunclassified