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高等学校化学研究 ›› 2017, Vol. 33 ›› Issue (3): 406-414.doi: 10.1007/s40242-017-6489-z

• Articles • 上一篇    下一篇

A DFT+U Investigation on Methylamine Decomposition Catalyzed by Pt4 Cluster Supported on Oxygen Defective Rutile (110) TiO2

LÜ Cunqin1,2, LIU Jianhong1, JIN Chun1, GUO Yong1, WANG Guichang3   

  1. 1. College of Chemistry and Enviromental Engineering, Shanxi Datong University, Datong 037009, P. R. China;
    2. Key Laboratory of Advanced Energy Materials Chemistry, Ministry of Education, Nankai University, Tianjin 300071, P. R. China;
    3. Department of Chemistry and Center of Theoretical Chemistry Study, Nankai University, Tianjin 300071, P. R. China
  • 收稿日期:2016-12-09 修回日期:2017-02-16 出版日期:2017-06-01 发布日期:2017-03-27
  • 通讯作者: LIU Jianhong,E-mail:ljh173@126.com;WANG Guichang,E-mail:wangguichang@nankai.edu.cn E-mail:ljh173@126.com;wangguichang@nankai.edu.cn
  • 基金资助:

    Supported by the National Natural Science Foundation of China(Nos.21503122, 21346002), the Shanxi Province Science Foundation for Youths, China(No.2014021016-2), the Scientific and Technological Programs in Shanxi Province, China(No. 2015031017), the Industrial and Technological Programs in Datong City, China(No.2015022) and the Foundation of Key Laboratory of Advanced Energy Materials Chemistry of the Ministry of Education of China.

A DFT+U Investigation on Methylamine Decomposition Catalyzed by Pt4 Cluster Supported on Oxygen Defective Rutile (110) TiO2

LÜ Cunqin1,2, LIU Jianhong1, JIN Chun1, GUO Yong1, WANG Guichang3   

  1. 1. College of Chemistry and Enviromental Engineering, Shanxi Datong University, Datong 037009, P. R. China;
    2. Key Laboratory of Advanced Energy Materials Chemistry, Ministry of Education, Nankai University, Tianjin 300071, P. R. China;
    3. Department of Chemistry and Center of Theoretical Chemistry Study, Nankai University, Tianjin 300071, P. R. China
  • Received:2016-12-09 Revised:2017-02-16 Online:2017-06-01 Published:2017-03-27
  • Contact: LIU Jianhong,E-mail:ljh173@126.com;WANG Guichang,E-mail:wangguichang@nankai.edu.cn E-mail:ljh173@126.com;wangguichang@nankai.edu.cn
  • Supported by:

    Supported by the National Natural Science Foundation of China(Nos.21503122, 21346002), the Shanxi Province Science Foundation for Youths, China(No.2014021016-2), the Scientific and Technological Programs in Shanxi Province, China(No. 2015031017), the Industrial and Technological Programs in Datong City, China(No.2015022) and the Foundation of Key Laboratory of Advanced Energy Materials Chemistry of the Ministry of Education of China.

摘要:

The adsorption and decomposition mechanisms of methylamine catalyzed by Pt4 cluster supported on rutile(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 Pt4/TiO2-R(110), the most possible decomposition path is CH3NH2→CH2NH2+H→CH2NH+2H→CHNH+3H→HCN+4H→CN+5H, which is similar to that of methylamine dissociation catalyzed by Pt(100) surface.

关键词: Pt4 cluster, Methylamine decomposition, Titania, Density functional theory slab calculations with Hubbard correction

Abstract:

The adsorption and decomposition mechanisms of methylamine catalyzed by Pt4 cluster supported on rutile(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 Pt4/TiO2-R(110), the most possible decomposition path is CH3NH2→CH2NH2+H→CH2NH+2H→CHNH+3H→HCN+4H→CN+5H, which is similar to that of methylamine dissociation catalyzed by Pt(100) surface.

Key words: Pt4 cluster, Methylamine decomposition, Titania, Density functional theory slab calculations with Hubbard correction