2001
DOI: 10.1006/jssc.2001.9124
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Relationship between Crystallite Size and Bond Lengths in Boehmite

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Cited by 144 publications
(118 citation statements)
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“…5a-c) and Rietveld analysis of the XRD patterns (Supplementary Table 2 and Supplementary Note 4). The latter shows that the average crystallite size along the [010] direction (so the stacking direction of the AlOOH layers) is considerably shorter than the in plane direction [001], which is the most typical signature of boehmite nanoplatelets as discussed in several articles [46][47][48][49] . Carbon, hydrogen and nitrogen (CHN) elemental analysis shows that the carbon content, and therefore the quantity of benzoate species attached to the particle surface generally increases with the reaction temperature (Supplementary Table 1 and Supplementary Note 1).…”
Section: Resultsmentioning
confidence: 99%
“…5a-c) and Rietveld analysis of the XRD patterns (Supplementary Table 2 and Supplementary Note 4). The latter shows that the average crystallite size along the [010] direction (so the stacking direction of the AlOOH layers) is considerably shorter than the in plane direction [001], which is the most typical signature of boehmite nanoplatelets as discussed in several articles [46][47][48][49] . Carbon, hydrogen and nitrogen (CHN) elemental analysis shows that the carbon content, and therefore the quantity of benzoate species attached to the particle surface generally increases with the reaction temperature (Supplementary Table 1 and Supplementary Note 1).…”
Section: Resultsmentioning
confidence: 99%
“…The chemical structure of boehmite (γ-AlO(OH)) is assumed to be of the cmcm unit cell (see Figure 1 a)), as reported by Bokhimi et al [18] and experimentally confirmed through X-ray diffraction carried out at the Institute for Particle Technology of the TU Braunschweig [19]. The primary particle size of the particles is in the range of 14 Å and the particles have an orthorhombic shape, as shown in All models are generated with in-house software using Open Babel [20] and Packmol [21].…”
Section: Materials and Modelsmentioning
confidence: 99%
“…Its contribution depends on the number of Al ions and the relative Al-O bond length. For boehmite, it has been found that the Al-O bond lengths in the Al coordination sphere depend on the crystallite size (Bokhimi et al, 2001). In small, nano-sized particles, the octahedron is more distorted.…”
Section: Surface Chargementioning
confidence: 99%
“…In small, nano-sized particles, the octahedron is more distorted. We have calculated the affinity constant for the surface protonation reactions of singly and doubly coordinated surface groups, using the experimental bond lengths reported by (Bokhimi et al, 2001) for the very small (d 020 % 1-2 nm) and the large (d 020 % 10-20 nm) particles. These particle sizes are equivalent with a calculated specific surface area (flat rhombuses) of respectively about 800 to 500 and 80 to 50 m 2 /g.…”
Section: Surface Chargementioning
confidence: 99%