首页> 外文期刊>Langmuir: The ACS Journal of Surfaces and Colloids >Study of the adsorption reactions of thiophene on Cu(I)/HY-Al _2O_3 by fourier transform infrared and temperature- programmed desorption: Adsorption, desorption, and sorbent regeneration mechanisms
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Study of the adsorption reactions of thiophene on Cu(I)/HY-Al _2O_3 by fourier transform infrared and temperature- programmed desorption: Adsorption, desorption, and sorbent regeneration mechanisms

机译:傅里叶变换红外光谱和程序升温解吸研究噻吩在Cu(I)/ HY-Al _2O_3上的吸附反应:吸附,解吸和吸附剂再生机理

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This work mainly involved the investigation of the adsorption of thiophene on Cu(I)-supported HY-Al_2O_3. It demonstrated a high sulfur capacity of 10 mg sulfur/g sorbent when the HY/Al_2O_3 mass ratio was 3, loaded with 12% copper, calcined at 550 °C, and tested at ambient temperature. In situ Fourier transform infrared (FTIR) and temperature-programmed desorption (TPD) results indicated that the adsorption mechanisms on Cu(I)/HY-Al_2O_3 primarily were π-complexation and sulfur-adsorbent (S-M; σ) bonds. Pyridine-FTIR showed the total weak Lewis acid contribution to the Cu(I)/HY-Al _2O_3 adsorption desulfurization performance.
机译:这项工作主要涉及研究噻吩在Cu(I)负载的HY-Al_2O_3上的吸附。当HY / Al_2O_3质量比为3,负载12%的铜,在550°C下煅烧并在环境温度下进行测试时,它显示出10 mg硫/ g吸附剂的高硫容量。原位傅里叶变换红外光谱(FTIR)和程序升温解吸(TPD)结果表明,Cu(I)/ HY-Al_2O_3的吸附机理主要是π络合和硫吸附剂(S-M;σ)键。吡啶-FTIR显示出总的弱路易斯酸对Cu(I)/ HY-Al _2O_3吸附脱硫性能的贡献。

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