中国有色金属学报(英文版)
Transactions of Nonferrous Metals Society of China
| Vol. 25 No. 12 December 2015 |
（1. School of Materials and Metallurgy, Northeastern University, Shenyang 110819, China;
2. Datang International High Aluminum Coal R&D Center (National Energy Sources High Aluminum Coal Development and Utilization Key Laboratory), Ordos 010321, China）
Abstract:The crystal structure, morphology, dissolution kinetics and mechanism of gibbsitic bauxite and pure gibbsite in NaOH solution under atmospheric pressure were systematically investigated by XRD and SEM. The results show that the size of single crystal of gibbsite in gibbsitic bauxite is smaller than that in pure gibbsite, but the interplanar distance is larger than that of pure gibbsite, which result in more defects in the crystal and less energy needed to dissolve in alkaline solution for the gibbsitic bauxite. The dissolution kinetic equations of gibbsitic bauxite and pure gibbsite were established, and the corresponding activation energies were calculated to be 99.144 and 115.149 kJ/mol, respectively.
Key words: gibbsite; crystal structure; dissolution; kinetics; Bayer process
