Atomic force microscopy study of the growth mechanism of gibbsite crystals

Literature Information

Publication Date 2004-01-27
DOI 10.1039/B312505J
Impact Factor 3.676
Authors

Sawsan J. Freij, Gordon M. Parkinson, Manijeh M. Reyhani


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Abstract

A combination of atomic force microscopy (AFM) and scanning electron microscopy (SEM) has been used to investigate the crystal growth mechanism of gibbsite (aluminium trihydroxide) in pure solutions. Under the conditions studied, the growth on the basal face of synthetic gibbsite prepared from sodium aluminate solution proceeds by a continuous birth and spread mechanism. The nuclei formed on the surface of the basal face of gibbsite grow both laterally and vertically, with lateral growth being much faster than vertical growth. Moreover, a remarkable cyclical, smooth→rough→smooth→rough process has been directly observed. The effect of alkali ions on the crystal growth of gibbsite has been investigated. Curved features and a growth hillock were observed for the first time on the basal face of gibbsite prepared from potassium aluminate solution; whereas, steps terminating within the plane and hexagonal shaped features tilted at an angle and related to the symmetry of the face were imaged on the basal faces of gibbsite prepared from sodium aluminate solution. The results suggest faster growth on the basal face of gibbsite prepared from potassium aluminate compared to that prepared from sodium aluminate, leading to the observed elongated morphology.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
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Self-citation Rate: 10.3%
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Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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