Formation of an interphase layer during deposition of cobalt onto tetraphenylporphyrin: a hard X-ray photoelectron spectroscopy (HAXPES) study

被引:8
作者
Chen, Min [1 ]
Zhou, Han [1 ]
Klein, Benedikt P. [1 ]
Zugermeier, Malte [1 ]
Krug, Claudio K. [1 ]
Drescher, Hans-Jorg [1 ]
Gorgoi, Mihaela [2 ]
Schmid, Martin [1 ]
Gottfried, J. Michael [1 ]
机构
[1] Philipps Univ Marburg, Fachbereich Chem, Hans Meerwein Str 4, D-35032 Marburg, Germany
[2] Helmholtz Zentrum Berlin Mat & Energie GmbH, Albert Einstein Str 15, D-12489 Berlin, Germany
关键词
ELECTRONIC-STRUCTURE; SURFACE-ANALYSIS; MOLECULAR-ORIENTATION; INTERFACE FORMATION; METAL; PORPHYRINS; CALCIUM; SIMULATION; SPECTRA; FILMS;
D O I
10.1039/c6cp05894a
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The interface formation upon vapor deposition of a metal onto a molecular organic semiconductor was studied using a well-defined complexation reaction between a metal and a porphyrin. Specifically, metallic cobalt (Co) was vapor deposited onto a thin film of 2H-tetraphenylporphyrin (2HTPP) at room temperature. The resulting interface was probed with Hard X-ray Photoelectron Spectroscopy (HAXPES) using photon energies between 2 and 6 keV to obtain a detailed depth profile of the chemical composition. Characteristic changes in the N 1s core level signals reveal the formation of a cobalt tetraphenylporphyrin (CoTPP) layer between the Co and 2HTPP layers. Assuming an abrupt interface between CoTPP and 2HTPP (layer-by-layer model), analysis of the XPS data results in a thickness of the CoTPP reaction layer of 1.6 nm. However, a more advanced numerical analysis allowed us to reconstruct details of the actual depth distribution of the CoTPP interphase layer: up to a depth of 1.5 nm, all 2HTPP molecules were converted into CoTPP. Beyond this depth, the CoTPP concentration decreases sharply within 0.15 nm to zero.
引用
收藏
页码:30643 / 30651
页数:9
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