Manipulation of the electronic structure by reversible dehydrogenation of tetra(p-hydroxyphenyl)porphyrin molecules

SURFACE SCIENCE

卷:628

Article

Smykalla, Lars¹  Shukrynau, Pavel¹  Mende, Carola²  Rueffer, Tobias²  Lang, Heinrich²  Hietschold, Michael¹ 

[1] Tech Univ Chemnitz, Inst Phys, Solid Surfaces Anal Grp, D-09107 Chemnitz, Germany

[2] Tech Univ Chemnitz, Inst Chem, D-09107 Chemnitz, Germany

关键词: Scanning tunneling microscopy;    Density functional calculations;    Organic molecule;    Dehydrogenation;   

DOI  :  10.1016/j.susc.2014.05.015

来源: Elsevier

【 摘 要 】

The controlled and reversible interconversion between the free-base and the doubly dehydrogenated form of a 5,10,15,20-tetra(p-hydroxyphenyl)porphyrin molecule in an ordered array is demonstrated. This is achieved through voltage pulses by hydrogen transfer between the center of the porphyrin and the tip of a scanning tunneling microscope (STM). The local dehydrogenation leads to significant shifts in the energetic positions of the molecular orbitals. Density functional theory (DFT) calculations corroborate our conclusions and allow to gain more insight into the different energy level alignments before and after dehydrogenation. Due to the different conductance at a given voltage a clear distinction of both molecular species is possible, which also enables the application as a single-molecular switch. (C) 2014 Elsevier B.V. All rights reserved.

【 授权许可】

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