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A DFT+U Investigation on Methylamine Decomposition Catalyzed by Pt4 Cluster Supported on Oxygen Defective Rutile(110) TiO2
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作者 LU Cunqin LIU Jianhong +2 位作者 JIN Chun GUO Yong WANG Guichang 《Chemical Research in Chinese Universities》 SCIE CAS CSCD 2017年第3期406-414,共9页
The adsorption and decomposition mechanisms of methylamine catalyzed by Pt4 cluster supported on ruffle(110) titania[namely, Pt4/TiO2-R(110)] were investigated via density functional theory slab calculations with ... The adsorption and decomposition mechanisms of methylamine catalyzed by Pt4 cluster supported on ruffle(110) titania[namely, Pt4/TiO2-R(110)] were investigated via density functional theory slab calculations with Hubbard corrections(DFT+U). The adsorption energies under the most stable configuration of the possible species and the energy barriers of the possible elementary reactions involved in methylamine decomposition were obtained. Through systematic calculations for the reaction mechanism of methylamine decomposition on the PtVTiO2-R(110), the most possible decomposition path is CHaNH2→CH2NH2+H→CH2NH+2H→CHNH+3H→HCN+4H→CN+5H, which is similar to that of methylamine dissociation catalyzed by Pt(100) surface. 展开更多
关键词 Pt4 cluster Methylamine decomposition TITANIA Density functional theory slab calculations with Hubbard correction
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