Reforming of C6 Hydrocarbons Over Model Pt Nanoparticle Catalysts

被引:17
作者
Alayoglu, Selim [1 ,2 ]
Pushkarev, Vladimir V. [1 ,2 ,3 ]
Musselwhite, Nathan [1 ,2 ]
An, Kwangjin [1 ,2 ]
Beaumont, Simon K. [1 ,2 ,4 ]
Somorjai, Gabor A. [1 ,2 ]
机构
[1] Univ Calif Berkeley, Dept Chem, Berkeley, CA 94720 USA
[2] Univ Calif Berkeley, Lawrence Berkeley Natl Lab, Div Chem Sci, Berkeley, CA 94720 USA
[3] Corning Corp, Midland, MI 48686 USA
[4] Univ Durham, Dept Chem, Durham DH1 3LE, England
关键词
Pt nanoparticles; Size-control; Hydrogenative reforming; Methylcyclopentane n-Hexane; 2-Methylpentane; SUPPORTED PLATINUM CATALYSTS; SINGLE-CRYSTAL SURFACES; METHYLCYCLOPENTANE CONVERSION; ISOMERIZATION; HYDROGENOLYSIS; EUROPT-1; PT/SIO2; DEHYDROCYCLIZATION; HYDROGENATION; MECHANISMS;
D O I
10.1007/s11244-012-9873-4
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
Size-controlled model Pt nanoparticle catalysts, synthesized by colloidal chemistry, were used to study the hydrogenative reforming of three C-6 hydrocarbons in mixtures with 5:1 excess of H-2: methylcyclopentane, n-hexane and 2-methylpentane. We found a strong particle size dependence on the distribution of different reaction products for the hydrogenolysis of methylcyclopentane. The reactions of 50 Torr methylcyclopentane in 250 Torr H-2 at 320 A degrees C, using 1.5 and 3.0 nm Pt nanoparticles produced predominantly C-6 isomers, especially 2-methylpentane, whereas 5.2 and 11.3 nm Pt nanoparticles were more selective for the formation of benzene. For the hydrogenolysis of n-hexane and 2-methylpentane, strong particle size effects on the turnover rates were observed. Hexane and 2-methylpentane reacted up to an order of magnitude slower over 3.0 nm Pt than over the other particle sizes. At 360 A degrees C the isomerization reactions were more selective than the other reaction pathways over 3.0 nm Pt, which also yielded relatively less benzene.
引用
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页码:723 / 730
页数:8
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