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Spin Polarization-Induced Facile Dioxygen Activation in Boron-Doped Graphitic Carbon Nitride

Cao, Xinrui (author)
Xiamen Univ, Inst Theoret Phys, Dept Phys, Xiamen 361005, Peoples R China.;Xiamen Univ, Fujian Prov Key Lab Theoret & Computat Chem, Xiamen 361005, Peoples R China.
Shen, Jiacai (author)
Xiamen Univ, Inst Theoret Phys, Dept Phys, Xiamen 361005, Peoples R China.
Li, Xiao-Fei (author)
Univ Elect Sci & Technol China, Sch Optoelect Sci & Engn, Chengdu 610054, Sichuan, Peoples R China.
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Luo, Yi, 1965- (author)
KTH,Teoretisk kemi och biologi
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Xiamen Univ, Inst Theoret Phys, Dept Phys, Xiamen 361005, Peoples R China;Xiamen Univ, Fujian Prov Key Lab Theoret & Computat Chem, Xiamen 361005, Peoples R China. Xiamen Univ, Inst Theoret Phys, Dept Phys, Xiamen 361005, Peoples R China. (creator_code:org_t)
2020-11-11
2020
English.
In: ACS Applied Materials and Interfaces. - : American Chemical Society (ACS). - 1944-8244 .- 1944-8252. ; 12:47, s. 52741-52748
  • Journal article (peer-reviewed)
Abstract Subject headings
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  • Dioxygen (O-2) activation is a vital step in many oxidation reactions, and a graphitic carbon nitride (g-C3N4) sheet is known as a famous semiconductor catalytic material. Here, we report that the atomic boron (B)-doped g-C3N4 (B/g-C3N4) can be used as a highly efficient catalyst for O-2 activation. Our first-principles results show that O-2 can be easily chemisorbed at the B site and thus can be highly activated, featured by an elongated O-O bond (similar to 1.52 angstrom). Interestingly, the O-O cleavage is almost barrier free at room temperatures, independent of the doping concentration. It is revealed that the B atom can induce considerable spin polarization on B/g-C3N4, which accounts for O-2 activation. The doping concentration determines the coupling configuration of net-spin and thus the magnitude of the magnetism. However, the distribution of net-spin at the active site is independent of the doping concentration, giving rise to the doping concentration-independent catalytic capacity. The unique monolayer geometry and the existing multiple active sites may facilitate the adsorption and activation of O-2 from two sides, and the newly generated surface oxygen-containing groups can catalyze the oxidation coupling of methane to ethane. The present findings pave a new way to design g-C3N4-based metal-free catalysts for oxidation reactions.

Subject headings

NATURVETENSKAP  -- Kemi -- Materialkemi (hsv//swe)
NATURAL SCIENCES  -- Chemical Sciences -- Materials Chemistry (hsv//eng)

Keyword

first-principles calculations
graphitic carbon nitride sheet
boron doping
dioxygen activation
spin polarization

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By the author/editor
Cao, Xinrui
Shen, Jiacai
Li, Xiao-Fei
Luo, Yi, 1965-
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NATURAL SCIENCES
NATURAL SCIENCES
and Chemical Science ...
and Materials Chemis ...
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ACS Applied Mate ...
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Royal Institute of Technology

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