Bühlmeyer Hanna, Hauner Jonas, Eschenbacher Roman, Steffen Julien, Trzeciak Simon, Taccardi Nicola, Görling Andreas, Zahn Dirk, Wasserscheid Peter, Libuda Jörg
Interface Research and Catalysis, ECRC, Friedrich-Alexander-Universität Erlangen-Nürnberg, Egerlandstraße 3, 91058, Erlangen, Germany.
Chair of Theoretical Chemistry, Friedrich-Alexander-Universität Erlangen-Nürnberg, Egerlandstraße 3, 91058, Erlangen, Germany.
Chemistry. 2023 Aug 15;29(46):e202301328. doi: 10.1002/chem.202301328. Epub 2023 Jul 20.
In a solid catalyst with ionic liquid layer (SCILL), ionic liquid (IL) coatings are used to improve the selectivity of noble metal catalysts. To understand the origins of this selectivity control, we performed model studies by surface science methods in ultrahigh vacuum (UHV). We investigated the growth and thermal stability of ultrathin IL films by infrared reflection absorption spectroscopy (IRAS). We combined these experiments with scanning tunneling microscopy (STM) to obtain information on the orientation of the ions, the interactions with the surface, the intermolecular interactions, and the structure formation. Additionally, we performed DFT calculations and molecular dynamics (MD) simulations to interpret the experimental data. We studied the IL 1-ethyl-3-methylimidazolium trifluoromethanesulfonate [C C Im][OTf] on Au(111) surfaces. We observe a weakly bound multilayer of [C C Im][OTf], which is stable up to 390 K, while the monolayer desorbs at ∼450 K. [C C Im][OTf] preferentially adsorbs at the step edges and elbows of the herringbone reconstruction of Au(111). The anion adsorbs via the SO group with the molecular axis perpendicular to the surface. At low coverage, the [C C Im][OTf] crystallizes in a glass-like 2D phase with short-range order. At higher coverage, we observe a phase transition to a 6-membered ring structure with long-range order.
在具有离子液体层的固体催化剂(SCILL)中,离子液体(IL)涂层用于提高贵金属催化剂的选择性。为了理解这种选择性控制的起源,我们通过超高真空(UHV)中的表面科学方法进行了模型研究。我们通过红外反射吸收光谱(IRAS)研究了超薄IL膜的生长和热稳定性。我们将这些实验与扫描隧道显微镜(STM)相结合,以获得有关离子取向、与表面的相互作用、分子间相互作用以及结构形成的信息。此外,我们进行了密度泛函理论(DFT)计算和分子动力学(MD)模拟来解释实验数据。我们研究了在Au(111)表面上的离子液体1-乙基-3-甲基咪唑三氟甲磺酸盐[C C Im][OTf]。我们观察到[C C Im][OTf]形成了一个弱结合的多层膜,其在高达390 K时稳定,而单层在约450 K时解吸。[C C Im][OTf]优先吸附在Au(111)人字纹重构的台阶边缘和拐角处。阴离子通过SO基团吸附,分子轴垂直于表面。在低覆盖率下,[C C Im][OTf]结晶成具有短程有序的玻璃状二维相。在较高覆盖率下,我们观察到向具有长程有序的六元环结构的相变。