Seong Sicheon, Han Jin Wook, Joo Gayeong, Sung Hyun Sun, Park Hong Kyu, Noh Jaegeun
Department of Chemistry, Hanyang University, 222 Wangsimni-ro, Seongdong-gu, Seoul 04763, Republic of Korea.
Research Institute for Convergence of Basic Science, Hanyang University, 222 Wangsimni-ro, Seongdong-gu, Seoul 04763, Republic of Korea.
Molecules. 2025 May 5;30(9):2057. doi: 10.3390/molecules30092057.
The formation, surface structure, and thermal annealing effects of self-assembled monolayers (SAMs) via vapor deposition of 4-fluorobenzeneselenol (4-FBSeH) on Au(111) at room temperature were investigated using scanning tunneling microscopy (STM). The most prominent structural feature is that 4-fluorobenzeneselenolate (4-FBSe) SAMs on Au(111) are composed of numerous SAM-covered Au adatom islands, regardless of the deposition time. High-resolution STM observations revealed that the ordered phase of 4-FBSe SAMs was formed after very short deposition times of 30 s and 3 min, whereas the disordered phase was formed after long deposition times of 1 h and 24 h. The ordered phase can be described as a (4 × 2√3) structure, and the average areal molecular density of the SAMs was calculated to be 29.0 Å/molecule, suggesting the formation of densely packed monolayers with a standing-up adsorption structure. Interestingly, after thermal annealing at 373 K for 30 min, the (4 × 2√3) ordered phase of the SAMs was transformed to randomly distributed, short, single-molecular rows ranging from several nanometers to approximately ten nanometers in length, which has not been observed previously in organic thiolate SAMs. The high-resolution STM results of this study can provide very meaningful information for understanding the formation, surface structure, and thermal annealing effects of 4-FBSe SAMs on Au(111).
利用扫描隧道显微镜(STM)研究了室温下通过4-氟苯硒醇(4-FBSeH)气相沉积在Au(111)上形成的自组装单分子层(SAMs)的形成、表面结构和热退火效应。最显著的结构特征是,无论沉积时间如何,Au(111)上的4-氟苯硒酸盐(4-FBSe)SAMs都由大量被SAM覆盖的金吸附原子岛组成。高分辨率STM观察表明,在30秒和3分钟的非常短的沉积时间后形成了4-FBSe SAMs的有序相,而在1小时和24小时的长沉积时间后形成了无序相。有序相可描述为(4×2√3)结构,计算得出SAMs的平均面分子密度为29.0 Å/分子,表明形成了具有直立吸附结构的密集堆积单分子层。有趣的是,在373 K下热退火30分钟后,SAMs的(4×2√3)有序相转变为随机分布的、短的、长度从几纳米到大约十纳米的单分子行,这在有机硫醇盐SAMs中以前从未观察到。本研究的高分辨率STM结果可为理解4-FBSe SAMs在Au(111)上的形成、表面结构和热退火效应提供非常有意义的信息。