2022
DOI: 10.1007/s11090-022-10267-x
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Analysis of the Thermal Decomposition Path of SF6 on the Surface of Cu and its Oxides

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Cited by 4 publications
(1 citation statement)
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“…Meng et al [21] used a self-assembling chemical deposition method to synthesize FeOOH-SiC catalysts and loaded them into a fixed reaction bed to convert SF 6 . The degradation amount of SF 6 reached up to 99 ml g −1 at 700 • C. Zeng et al [22] modified the decomposition path of SF 6 on the Cu (1,1,1) surface based on density functional theory, and she found that the energy barrier of the decomposition of SF 6 on Cu was significantly lower than the free space, up to 95.17%. The above research confirms the promoting effect of transition metals and their compounds on the catalytic conversion of SF 6 .…”
Section: Introductionmentioning
confidence: 99%
“…Meng et al [21] used a self-assembling chemical deposition method to synthesize FeOOH-SiC catalysts and loaded them into a fixed reaction bed to convert SF 6 . The degradation amount of SF 6 reached up to 99 ml g −1 at 700 • C. Zeng et al [22] modified the decomposition path of SF 6 on the Cu (1,1,1) surface based on density functional theory, and she found that the energy barrier of the decomposition of SF 6 on Cu was significantly lower than the free space, up to 95.17%. The above research confirms the promoting effect of transition metals and their compounds on the catalytic conversion of SF 6 .…”
Section: Introductionmentioning
confidence: 99%