• Title/Summary/Keyword: 금속 황화물의 열적 분석

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$SO_3$ Decomposition Catalysis in SI Cycle to to Produce Hydrogen (SI 원자력 수소생산을 위한 $SO_3$ 분해반응촉매에 관한 연구)

  • Kim, Tae-Ho;Shin, Chae-Ho;Joo, Oh-Shim;Jung, Kwang-Deog
    • Transactions of the Korean hydrogen and new energy society
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    • v.22 no.1
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    • pp.21-28
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    • 2011
  • Fe, Ni and Co, typical active components, were dispersed on $Al_2O_3$ and $TiO_2$ for $SO_3$ decomposition. $SO_3$ decomposition was conducted at the temperature ranges from $750^{\circ}C$ to $950^{\circ}C$ using the prepared catalysts. Alumina based catalysts showed the surface areas higher than Titania based catalysts, which resulted from spinel structure formation of alumina based catalysts. Catalytic $SO_3$ decomposition reaction rates were in the order of Fe>Co${\gg}$Ni. The metal sulfate decomposition temperature were in the order of Ni>Co>Fe from TGA/DTA analysis of metal sulfate. During $SO_3$ decomposition, metal sulfate can form on the catalysts. $SO_2$ and $O_2$ can be produced from the decomposition of metal sulfate. In that point of view, the less is the metal sulfate deomposition temperature, the higher can be the $SO_3$ decomposition activity of the metal component. Therefore, it can be concluded that metal component with the low metal sulfate decomposition temperature is the pre-requisite condition of the catalysts for $SO_3$ decomposition reaction.

Synthesis of Co3O4 Nanocubes as an Efficient Electrocatalysts for the Oxygen Evolution Reacitons (물 분해 과정에서 효율적인 촉매 특성을 보이는 Co3O4 nanocubes 합성)

  • Choi, Hyung Wook;Jeong, Dong In;Wu, Shengyuan;Kumar, Mohit;Kang, Bong Kyun;Yang, Woo Seok;Yoon, Dae Ho
    • Composites Research
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    • v.32 no.6
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    • pp.355-359
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    • 2019
  • The high efficient water splitting system should involve the reduction of high overpotential value, which was enhanced by the electrocatalytic reaction efficiency of catalysts, during the hydrogen evolution reaction (HER) and the oxygen evolution reaction (OER) reaction, respectively. Among them, transition metal-based compounds (oxides, sulfides, phosphides, and nitrides) are attracting attention as catalyst materials to replace noble metals that are currently commercially available. Herein, we synthesized optimal monodisperse Co3[Co(CN)6]2 PBAs by FESEM, and confirmed crystallinity by XRD and FT-IR, and thermal behavior of PBAs via TG-DTA. Also, we synthesized monodispersed Co3O4 nanocubes by calcination of Co3[Co(CN)6]2 PBAs, confirmed the crystallinity by XRD, and proceeded OER measurement. Finally, the synthesized Co3O4 nanocubes showed a low overpotential of 312 mV at a current density of 10 mA·cm-2 with a low Tafel plot (96.6 mV·dec-1).