Franke Matthias, Wechsler Daniel, Tariq Quratulain, Röckert Michael, Zhang Liang, Kumar Thakur Pardeep, Tsud Nataliya, Bercha Sofiia, Prince Kevin, Lee Tien-Lin, Steinrück Hans-Peter, Lytken Ole
Lehrstuhl für Physikalische Chemie II, Universität Erlangen-Nürnberg, Egerlandstraße 3, D-91058 Erlangen, Germany.
Phys Chem Chem Phys. 2017 May 10;19(18):11549-11553. doi: 10.1039/c7cp00442g.
We have investigated the interactions between cobalt(ii)-tetraphenylporphyrin (CoTPP) molecules and MgO(100) thin films on Ag(100) by means of Synchrotron Radiation X-Ray and Ultra-Violet Photoelectron Spectroscopy (SR-XPS and SR-UPS). At room temperature, the CoTPP monolayer consists of two different species. A minority of molecules exhibits a strong electronic interaction with the substrate, whereas for the majority a similar spectroscopic signature as for multilayer molecules is observed. Based on the lateral inhomogeneity of the surface electronic structure, we tentatively suggest that the strongly interacting molecules adsorb with their metal center directly above oxygen ions. Unlike for metal substrates, where a monolayer can be prepared upon heating to above 500 K, most of the monolayer on MgO desorbs at 550 K together with the multilayers. This indicates either a weaker molecule-substrate bond than for most metal surfaces or a higher activation energy barrier for dehydrogenation. The remaining molecules are presumably MgTPP molecules, originating from a 2HTPP impurity in CoTPP.
我们通过同步辐射X射线和紫外光电子能谱(SR-XPS和SR-UPS)研究了钴(II)-四苯基卟啉(CoTPP)分子与Ag(100)上的MgO(100)薄膜之间的相互作用。在室温下,CoTPP单层由两种不同的物种组成。少数分子与衬底表现出强烈的电子相互作用,而对于大多数分子,观察到的光谱特征与多层分子相似。基于表面电子结构的横向不均匀性,我们初步认为,强相互作用分子以其金属中心直接吸附在氧离子上方。与金属衬底不同,在金属衬底上加热到500 K以上可以制备单层,而MgO上的大多数单层在550 K时与多层一起解吸。这表明分子-衬底键比大多数金属表面弱,或者脱氢的活化能垒更高。其余分子可能是MgTPP分子,源自CoTPP中的2HTPP杂质。