Thermodynamic complexity of sulfated zirconia catalysts

被引:30
|
作者
Liu, Naiwang [1 ,2 ,3 ]
Guo, Xiaofeng [4 ]
Navrotsky, Alexandra [2 ,3 ]
Shi, Li [1 ]
Wu, Di [5 ]
机构
[1] East China Univ Sci & Technol, State Key Lab Chem Engn, Shanghai 200237, Peoples R China
[2] Univ Calif Davis, Peter A Rock Thermochem Lab, One Shields Ave, Davis, CA 95616 USA
[3] Univ Calif Davis, NEAT ORU, One Shields Ave, Davis, CA 95616 USA
[4] Los Alamos Natl Lab, Div Earth & Environm Sci, Earth Syst Observat, Los Alamos, NM 87545 USA
[5] Washington State Univ, Gene & Linda Voiland Sch Chem Engn & Bioengn, Pullman, WA 99163 USA
基金
美国能源部;
关键词
Sulfated zirconia; Enthalpy of formation; Heterogeneous catalysis; Thermodynamics; Calorimetry; Olefins conversion; Stability and activity; METAL-ORGANIC FRAMEWORK; SURFACE-STRUCTURE; ACID; ALKYLATION; ENERGETICS; CALORIMETRY; ADSORPTION; MOLECULE; ETHANOL; WATER;
D O I
10.1016/j.jcat.2016.08.001
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A series of sulfated zirconia (SZ) catalysts were synthesized by immersion of amorphous zirconium hydroxide in sulfuric acid of various concentrations (1-5 N). These samples were fully characterized by X-ray diffraction (XRD), thermogravimetric analysis and mass spectrometry (TGA-MS), and aqueous sulfuric acid immersion and high temperature oxide melt solution calorimetry. We investigated the enthalpies of the complex interactions between sulfur species and the zirconia surface (Delta H-SZ) for the sulfated zirconia precursor (SZP), ranging from - 109.46 +/- 7.33 (1 N) to -42.50 +/- 0.89 (4 N) S. Delta H-SZ appears to be a roughly exponential function of sulfuric acid concentration. On the other hand, the enthalpy of SZ formation (Delta H-f), becomes more exothermic linearly as sulfur surface coverage increases, from -147.90 +/- 4.16 (2.14 nm(-2)) to -317.03 +/- 4.20 (2.29 nm(-2)) kJ/mol S, indicating formation of energetically more stable polysulfate species. (C) 2016 Elsevier Inc. All rights reserved.
引用
收藏
页码:158 / 163
页数:6
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