X-ray absorption fine structure studies on nickel phosphide catalysts for the non-oxidative coupling of methane reaction using a theoretical model. (December 2021)

• Record Type: Journal Article
• Authors: Al Rashid, Md Harun; Dipu, Arnoldus Lambertus; Nishikawa, Yuta; Ogihara, Hitoshi; Inami, Yuta; Iguchi, Shoji; Yamanaka, Ichiro; Nagamatsu, Shin-ichi; Kido, Daiki; Hu, Bing; Asakura, Kiyotaka
• Is Part Of: Radiation physics and chemistry. Volume 189(2021)
• Publication Date: 2021-12
• Subjects: X-ray absorption spectroscopy -- FEFF program -- Nickel phosphide catalyst -- Methane conversion reaction -- Theoretical reference; Radiation chemistry -- Periodicals; Radiometry -- Periodicals; Radiation -- Periodicals; Chimie sous rayonnement -- Périodiques; 539.2
• DOI: 10.1016/j.radphyschem.2021.109727
• Languages: English
• ISSNs: 0969-806X

Abstract

Abstract: SiO2 -supported Ni phosphide catalysts are highly active toward the non-oxidative coupling of methane (NOCM) reaction, and their catalytic activity is strongly dependent on their Ni:P ratio. We analyzed Ni phosphide catalysts using X-ray absorption fine structure (XAFS) to elucidate the structure-catalytic activity relationship. Because only Ni2 P was available as a reference material, we calculated the theoretical XAFS based on the reference crystal structures using the FEFF program and compared them with the experimental spectra of Ni phosphide catalysts. We demonstrated that catalysts with Ni to P ratios of 1:1, 2:1, and 3:1 consisted mainly of the Ni2 P, Ni12 P5, and Ni3 P, respectively. We found that Ni2 P exhibited the highest activity toward NOCM because of its optimum balance of C–H cleavage activity and coke formation. This analysis demonstrated that the theoretical XAFS simulation could be used to identify the structure of supported catalysts based on the crystal structure of reference compounds. Highlights: High performance catalysts for non-oxidative coupling of methane (NOCM). Nickel phosphide catalysts. X-ray absorption fine structure (XAFS) analysis. Theoretical reference for XANES and EXAFS. Crystal structure identifications using theoretical model.