Matvija P, Rozbořil F, Sobotík P, Ošt'ádal I, Kocán P
Faculty of Mathematics and Physics, Department of Surface and Plasma Science, Charles University , V Holešovičkách 2, 180 00 Prague, Czech Republic.
J Phys Chem Lett. 2017 Sep 7;8(17):4268-4272. doi: 10.1021/acs.jpclett.7b01965. Epub 2017 Aug 25.
The state of matter in fluid phases, determined by the interactions between particles, can be characterized by a pair correlation function (PCF). At the nanoscale, the PCF has been so far obtained experimentally only by means of reciprocal-space techniques. We use scanning tunneling microscopy (STM) at room temperature in combination with lattice-gas kinetic Monte Carlo (KMC) simulations to study a two-dimensional gas of highly mobile molecules of fluorinated copper phthalocyanine on a Si(111)/Tl-(1×1) surface. A relatively slow mechanism of STM image acquisition results in time-averaging of molecular occurrence under the STM tip. We prove by the KMC simulations that in the proximity of fixed molecules STM images represent the PCF. We demonstrate that STM is capable of visualizing directly the pair correlation function in real space.
由粒子间相互作用决定的流体相中的物质状态,可以通过对关联函数(PCF)来表征。在纳米尺度上,到目前为止,PCF仅通过倒易空间技术通过实验获得。我们在室温下使用扫描隧道显微镜(STM)结合晶格气体动力学蒙特卡罗(KMC)模拟,来研究Si(111)/Tl-(1×1)表面上氟化铜酞菁高迁移率分子的二维气体。STM图像采集的相对较慢机制导致STM针尖下分子出现的时间平均。我们通过KMC模拟证明,在固定分子附近,STM图像代表PCF。我们证明STM能够直接在实空间中可视化对关联函数。