Cartus Johannes J, Jeindl Andreas, Werkovits Anna, Hörmann Lukas, Hofmann Oliver T
Institute of Solid State Physics, Graz University of Technology, NAWI Graz Petersgasse 16 8010 Graz Austria
Nanoscale Adv. 2023 Mar 23;5(8):2288-2298. doi: 10.1039/d2na00851c. eCollection 2023 Apr 11.
Organic/inorganic interfaces are known to exhibit rich polymorphism, where different polymorphs often possess significantly different properties. Which polymorph forms during an experiment depends strongly on environmental parameters such as deposition temperature and partial pressure of the molecule to be adsorbed. To prepare desired polymorphs these parameters are varied. However, many polymorphs are difficult to access within the experimentally available temperature-pressure ranges. In this contribution, we investigate how electric fields can be used as an additional lever to make certain structures more readily accessible. On the example of tetracyanoethylene (TCNE) on Cu(111), we analyze how electric fields change the energy landscape of interface systems. TCNE on Cu(111) can form either lying or standing polymorphs, which exhibit significantly different work functions. We combine first-principles calculations with a machine-learning based structure search algorithm and thermodynamics to demonstrate that electric fields can be exploited to shift the temperature of the phase transition between standing and lying polymorphs by up to 100 K.
有机/无机界面已知具有丰富的多晶型现象,其中不同的多晶型物通常具有显著不同的性质。在实验过程中形成哪种多晶型物很大程度上取决于环境参数,如沉积温度和待吸附分子的分压。为了制备所需的多晶型物,这些参数会发生变化。然而,许多多晶型物在实验可达到的温度-压力范围内难以获得。在本论文中,我们研究了如何将电场用作一种额外的手段,使某些结构更容易获得。以Cu(111)上的四氰基乙烯(TCNE)为例,我们分析了电场如何改变界面系统的能量景观。Cu(111)上的TCNE可以形成平躺或直立的多晶型物,它们具有显著不同的功函数。我们将第一性原理计算与基于机器学习的结构搜索算法和热力学相结合,以证明电场可用于将直立和平躺多晶型物之间的相变温度改变高达100 K。