Akbari Nia Sakineh, Tomaszowska Aleksandra, Powroźnik Paulina, Krzywiecki Maciej
Institute of Physics-Centre for Science and Education, Silesian University of Technology, Konarskiego 22B, 44-100 Gliwice, Poland.
Molecules. 2025 Jan 22;30(3):471. doi: 10.3390/molecules30030471.
As a promising structure for fabricating inorganic-organic-based optoelectronic devices, metal-metallophthalocyanine (MPc) hybrid layers are highly important to be considered. The efficient charge injection and transport across the metal/MPc interface are strictly dependent on the precise molecular orientation of the MPcs. Therefore, the efficiency of MPc-based optoelectronic devices strictly depends on the adsorption and orientation of the organic MPc on the inorganic metal substrate. The current review aims to explore the effect of the terminated atoms or surface atoms as an internal stimulus on molecular adsorption and orientation. Here, we investigate the adsorption of five different phthalocyanine molecules-free-based phthalocyanine (HPc), copper phthalocyanine (CuPc), iron phthalocyanine (FePc), cobalt phthalocyanine (CoPc), vanadyl phthalocyanine (VOPc)-on three metallic substrates: gold (Au), silver (Ag), and copper (Cu). This topic can guide new researchers to find out how molecular adsorbance and orientation determine the electronic structure by considering the surface-molecule interactions.
作为制造无机-有机基光电器件的一种有前景的结构,金属-金属酞菁(MPc)混合层非常值得研究。电荷在金属/MPc界面的有效注入和传输严格依赖于MPc精确的分子取向。因此,基于MPc的光电器件的效率严格取决于有机MPc在无机金属衬底上的吸附和取向。本综述旨在探讨作为内部刺激因素的端基原子或表面原子对分子吸附和取向的影响。在此,我们研究了五种不同的酞菁分子——无金属酞菁(HPc)、铜酞菁(CuPc)、铁酞菁(FePc)、钴酞菁(CoPc)、钒氧基酞菁(VOPc)——在三种金属衬底:金(Au)、银(Ag)和铜(Cu)上的吸附情况。该主题可以引导新的研究人员通过考虑表面-分子相互作用来了解分子吸附和取向如何决定电子结构。