Dutta Tanushree, Kim Ki-Hyun, Brown Richard J C, Kim Yong-Hyun, Boukhvalov Danil
Department of Civil and Environmental Engineering, Hanyang University, 222 Wangsimni-Ro, Seoul, 04763, Korea.
Department of Chemical, Medical and Environmental Science, National Physical Laboratory, Teddington, TW11 0LW, UK.
Sci Rep. 2018 Mar 22;8(1):5033. doi: 10.1038/s41598-018-23391-6.
We report a multi adsorbent-based method using combinations of metal-organic frameworks (MOFs) and a commercial sorbent Tenax-TA for sampling and thermal desorption (TD) gas chromatography-mass spectrometry (GC-MS) quantification of mixtures of six (C1 to C5) aldehydes. The feasibility of this approach was demonstrated along with the optical analytical conditions for maximum recovery. Optimal TD conditions for adsorption and desorption of aldehydes using MOF-5 (Zn-based MOF)+ Tenax-TA were determined as -25 °C and 150 °C, respectively (purge volume: 100 ml). These conditions yielded good linearity (R = 0.997), precision, and high sensitivity. Analysis of the aldehyde mixtures yielded slightly smaller R values than the analysis of single species. Additionally, the performance of MOF-5+ Tenax-TA was compared with other combinations comprising of Cu-based MOF-199 and Zr-based MOF of UiO-66 topology. The results of the theoretical modelling analyses propose simultaneous interaction of the C=O group of aldehydes with open metal sites of the studied MOFs and van der Waals interaction of hydrocarbon "tail" of aldehydes with linkers of MOFs. The combined interactions significantly increased the enthalpy (eV/molecule) of formaldehyde adsorption on MOF. Our findings unravel a potential way to extend the application of GC-based detection toward concurrent analysis of organic molecules of variable sizes.
我们报道了一种基于多种吸附剂的方法,该方法使用金属有机框架(MOF)与商用吸附剂Tenax-TA的组合,用于对六种(C1至C5)醛类混合物进行采样和热脱附(TD)气相色谱-质谱(GC-MS)定量分析。该方法的可行性以及实现最大回收率的最佳分析条件得到了验证。确定使用MOF-5(锌基金属有机框架)+Tenax-TA对醛类进行吸附和解吸的最佳TD条件分别为-25°C和150°C(吹扫体积:100ml)。这些条件具有良好的线性(R = 0.997)、精密度和高灵敏度。醛类混合物的分析所得R值略小于单一组分的分析结果。此外,还将MOF-5+Tenax-TA的性能与其他组合(包括铜基金属有机框架-199和具有UiO-66拓扑结构的锆基金属有机框架)进行了比较。理论建模分析结果表明,醛类的C=O基团与所研究金属有机框架的开放金属位点之间存在同时相互作用,醛类的烃“尾”与金属有机框架的连接体之间存在范德华相互作用。这些联合相互作用显著增加了甲醛在金属有机框架上吸附的焓(电子伏特/分子)。我们的研究结果揭示了一种潜在方法,可将基于气相色谱的检测应用扩展到对不同大小有机分子的同时分析。