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Characterization of Surface Properties and Hydrocarbon Adsorption of Torrefied Cardboard via Inverse Gas Chromatography and Complementary Analytical Techniques
Chromatographia ( IF 1.7 ) Pub Date : 2021-08-04 , DOI: 10.1007/s10337-021-04071-6
Joonyeong Kim 1
Affiliation  

Inverse gas chromatography (IGC), atomic absorption spectroscopy (AAS), and Fourier-transform infrared spectroscopy (FTIR) were employed to investigate the surface properties of torrefied cardboard samples and their hydrocarbon adsorption. Three torrefied cardboard samples, TC-200, TC-250, and TC-300, were prepared at 200, 250, and 300 °C, respectively. A series of n-alkanes, BTX (benzene, toluene, and p-xylene), and several polar probes (dichloromethane, acetone, ethyl acetate, and tetrahydrofuran) were selected as molecular probes to measure the molar adsorption enthalpies (\({\Delta H}_{\mathrm{m}}\)), dispersive surface energies, and acid–base properties of torrefied cardboard samples. The \({\Delta H}_{\mathrm{m}}\) values of hydrocarbons measured on TC-300 and TC-250 were more exothermic than those measured for TC-200 by about 19 and 13%, respectively. The \({\Delta H}_{m}\) values of benzene, toluene, and p-xylene on three torrefied cardboard samples became more negative than those of n-hexane, n-heptane, and n-octane by approximately 17–20%. Surface free energy analysis using molecular probes found that TC-300 exhibited higher dispersive and specific surface energy than TC-250 and TC-200 did. From FTIR spectra and elemental analysis via AAS, C=C moieties in the carbonaceous substances and inorganic mineral compositions are responsible for enhanced dispersive and specific surface energy of TC-300. BTX adsorption isotherms on torrefied cardboard samples were well-fitted using the Freundlich model. Fitted parameters of adsorption isotherms also found that TC-300 had a larger adsorption capacity toward BTX than TC-250, TC-200, and non-torrefied cardboard did.



中文翻译:

通过逆气相色谱法和互补分析技术表征烘焙纸板的表面特性和碳氢化合物吸附

逆气相色谱 (IGC)、原子吸收光谱 (AAS) 和傅立叶变换红外光谱 (FTIR) 被用来研究烘焙纸板样品的表面特性及其碳氢化合物吸附。三个烘焙纸板样品,TC-200、TC-250 和 TC-300,分别在 200、250 和 300 °C 下制备。选择了一系列构烷烃、BTX(苯、甲苯和二甲苯)和几种极性探针(二氯甲烷、丙酮、乙酸乙酯和四氢呋喃)作为分子探针来测量摩尔吸附焓(\({\ Delta H}_{\mathrm{m}}\) )、分散表面能和烘焙纸板样品的酸碱特性。的\({\德尔塔H} _ {\ mathrm {M}} \)在 TC-300 和 TC-250 上测得的碳氢化合物的放热值比在 TC-200 上测得的值分别高出约 19% 和 13%。的\({\德尔塔H} _ {米} \)苯,甲苯,和的值p三个焙干纸板样品二甲苯变得比那些更负Ñ己烷,Ñ -庚烷,和Ñ-辛烷值大约降低 17-20%。使用分子探针进行的表面自由能分析发现,TC-300 表现出比 TC-250 和 TC-200 更高的色散和比表面能。从 FTIR 光谱和通过 AAS 进行的元素分析,含碳物质和无机矿物成分中的 C=C 部分是 TC-300 的色散和比表面能增强的原因。使用 Freundlich 模型拟合了烘焙纸板样品上的 BTX 吸附等温线。吸附等温线的拟合参数还发现,与 TC-250、TC-200 和非烘焙纸板相比,TC-300 对 BTX 的吸附能力更大。

更新日期:2021-08-10
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