Optimization of catalytic, surface and magnetic properties of nanocrystalline manganese ferrite

被引:47
作者
Deraz, N. M. [1 ,2 ]
Shaban, S. [3 ]
机构
[1] Natl Res Ctr, Dept Phys Chem, Lab Surface Chem & Catalysis, Cairo, Egypt
[2] King Saud Univ, Dept Chem, Coll Sci, Riyadh 11451, Saudi Arabia
[3] EPRI, Refining Div, Nasr City, Cairo, Egypt
关键词
XRD; IR; M-s; M-r; S-BET; Catalytic activity; NITRATE COMBUSTION SYNTHESIS; X-RAY; HYDROTHERMAL SYNTHESIS; NANOPARTICLES; PARTICLES; BEHAVIOR; SYSTEM; NI; MAGNESIUM; POWDERS;
D O I
10.1016/j.jaap.2009.05.005
中图分类号
O65 [分析化学];
学科分类号
070302 ; 081704 ;
摘要
Single-domain manganese ferrite nanoparticles have been synthesized with narrow particle size distribution using the combustion technique. Influence of fuel ratios on the as-prepared powders were characterized by XRD, SEM, VSM, N-2 adsorption at -196 degrees C and conversion of cyclohexene at 200-400 degrees C. Ratios of fuel to cations were maintained variously at 0.0, 0.67, 1.33 and 2.67. The fuel to cations ratio of 2.67 gives better yield in the formation of nanocrystalline Mn ferrite and single-domain particles with a narrow range of size distribution. Maximum magnetization and coercivity values of the investigated ferrite are also greater for the ratio of 2.67. These values measured at room temperature are found to be 68.58 emu/g and 62.57 Oe, respectively. The BET surface area of the investigated solids was found to decrease by increasing the ratio between fuel and cations due to increasing the flame temperature. However, this treatment resulted in a significant increase in catalytic activity of the as-synthesized solids. All solids investigated behaved as dehydrogenation catalysts. The change in fuel/cations ratios did not alter the mechanism of dehydrogenation of cyclohexene, but increased the concentration of active sites involved in the catalyzed reaction. (C) 2009 Elsevier B.V. All rights reserved.
引用
收藏
页码:173 / 179
页数:7
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