What Is the Active Structure for High-Temperature Direct Dehydrogenative Conversion of Methane by the Supported NiP Catalysts-An in Situ XAFS Study

被引:0
|
作者
Wang, Qing [1 ]
Iguchi, Shoji [2 ]
Yamanaka, Ichiro [3 ]
Ohta, Jin [1 ]
Wada, Takahiro [4 ]
Uo, Motohiro [4 ]
Kido, Daiki [5 ]
Kimura, Masao [5 ]
Asakura, Kiyotaka [1 ]
机构
[1] Hokkaido Univ, Inst Catalysis, Sapporo 0010021, Japan
[2] Kyoto Univ, Grad Sch Engn, Dept Mol Engn, Kyoto 6158510, Japan
[3] Tokyo Inst Technol, Dept Chem & Mat Sci, Tokyo 1528522, Japan
[4] Tokyo Med & Dent Univ, Tokyo 1138549, Japan
[5] High Energy Accelerator Res Org, Photon Factory, Inst Mat Struct Sci, Tsukuba 3050801, Japan
来源
JOURNAL OF PHYSICAL CHEMISTRY C | 2024年 / 128卷 / 08期
关键词
NICKEL PHOSPHIDE CATALYSTS; ABSORPTION FINE-STRUCTURE; HYDROGEN EVOLUTION; NONOXIDATIVE CONVERSION; NI2P; 2-METHYLTETRAHYDROFURAN; ELECTROCATALYST; DECOMPOSITION; ARTEMIS; SURFACE;
D O I
10.1021/acs.jpcc.3c07695
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
SiO2-supported NiP catalysts exhibit high activity for the direct dehydrogenative conversion of methane (DCM) to hydrocarbons, such as ethylene, ethane, acetylene, and propylene, at 1173 K. To investigate the real active structure of the SiO2-supported NiP catalysts at high temperature, in situ X-ray absorption fine structure (XAFS) experiments were conducted under the DCM reaction conditions. XAFS results showed that all of the SiO2-supported NiP catalysts with atomic ratios of Ni/P = 1:1, 1:2, 1:3, and 1:4 mainly showed a similar Ni2P structure. The Ni2P structure was stable under the DCM reaction conditions. The high stability of the Ni2P structure ensured robust catalysis for DCM. The high catalytic performance of Ni2P was discussed.
引用
收藏
页码:3242 / 3249
页数:8
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