کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
9594955 | 1507965 | 2005 | 16 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
The effect of hydrocarbon structure and chain length on the low-temperature hydrogenation activity on Ni/Pt(1Â 1Â 1) bimetallic surfaces
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کلمات کلیدی
موضوعات مرتبط
مهندسی و علوم پایه
شیمی
شیمی تئوریک و عملی
پیش نمایش صفحه اول مقاله
چکیده انگلیسی
The reaction pathways of 1-hexene have been investigated on Ni/Pt(1Â 1Â 1) surfaces at different Ni coverages using Temperature Programmed Desorption (TPD) and Auger Electron Spectroscopy (AES). A low-temperature self-hydrogenation pathway to produce hexane is detected at the monolayer Ni coverage at 247Â K. In addition to self-hydrogenation, 1-hexene also undergoes dehydrogenation to produce trace amount of hexadiene, dehydro-cyclization to produce benzene, and complete decomposition to produce atomic carbon and hydrogen. The presence of pre-adsorbed hydrogen on the surface increases the production of hexane by a factor of â¼5.5, while causing little change in the other reaction pathways. Furthermore, the reaction pathways of 1-butene, cyclohexene, and benzene were compared on the monolayer Ni/Pt(1Â 1Â 1) surface to determine the effect of chain length and molecular structure on the low-temperature hydrogenation pathway. The comparison indicates that the two C6 alkenes, 1-hexene and cyclohexene, show similar self-hydrogenation activity; in contrast, self-hydrogenation does not occur for 1-butene. The hydrogenation of all three alkenes occurs readily in the presence of pre-adsorbed hydrogen on the monolayer Ni/Pt(1Â 1Â 1) surface, while the hydrogenation of benzene does not occur even in the presence of pre-adsorbed hydrogen.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Surface Science - Volume 594, Issues 1â3, 1 December 2005, Pages 27-42
Journal: Surface Science - Volume 594, Issues 1â3, 1 December 2005, Pages 27-42
نویسندگان
Luis E. Murillo, Neetha A. Khan, Jingguang G. Chen,