Adsorption Isotherm and Pore Characteristics of Nano Alumina Derived from Sol-Gel Boehmite

• Published in: Journal of porous materials Vol. 11; no. 3; pp. 147 - 155
• Main Authors: Padmaja, P, Pillai, P Krishna, Warrier, K G K, Padmanabhan, M
• Format: Journal Article
• Language: English
• Published: Dordrecht Springer Nature B.V 01.07.2004
• Subjects: Adsorption; Aluminum oxide; Boehmite; Isotherms; Nanostructure; Pore size; Porosity; Specific surface; Studies; Surface chemistry
• ISSN: 1380-2224; 1573-4854
• DOI: 10.1023/B:JOPO.0000038010.54859.2f

This paper deals with a systematic investigation on the synthesis of aluminium oxide starting from mono hydroxy aluminium oxide (boehmite, (AlOOH)) which in turn is synthesized from aluminium nitrate. Boehmite on heating forms gamma, transitional alumina and alpha-alumina phases in the temperature range 400-600, 800-1050 and 1050-1100DGC respectively. Calculation from XRD, using Scherer equation shows that gamma-alumina has crystallite size in the range 5-10 nm, while delta and theta-alumina are in the range 10-20 nm and alpha-alumina is about -33 nm. The textural features of aqueous sol-gel boehmite samples calcined at various temperatures were analyzed by specific surface area measurements and adsorption isotherm features. Maximum specific surface area of 266 m2/g is observed for the precursor calcined at 400DGC and a minimum of 5 m2/g at 1100DGC. Total pore volume is maximum for the precursor calcined at 600DGC (0.2653 cm3/g). Average pore size ranges from ~3 nm (400DGC) to ~11 nm (1100DGC). The adsorption isotherms also show a change from Type IV to Type II with increase in temperature showing difference in surface properties. The information from t-plots, pore size distribution and cumulative pore volume data also indicates differences in porosity features of boehmite on calcination. The adsorption isotherm and pore size distribution analysis show maximum microporosity at 400DGC, while maximum mesoporosity is observed at 600DGC. At higher temperatures, porosity decreases, even though small fraction of pores in the mesopore range is still retained. At 1100DGC, there is structural transformation from transitional to a-alumina, with very low specific surface area ~5 m2/g and pores in the size range of 11 nm. The various data presented in this study will be useful in the synthesis of alumina with tailor made properties.