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Towards the engineering of molecular nanostructures: local anchoring and functionalization of porphyrins on model-templates
被引:20
作者:
Ditze, Stefanie
[1
]
Roeckert, Michael
Buchner, Florian
Zillner, Elisabeth
Stark, Michael
Steinrueck, Hans-Peter
Marbach, Hubertus
机构:
[1] Univ Erlangen Nurnberg, Lehrstuhl Phys Chem 2, D-91058 Erlangen, Germany
关键词:
SCANNING-TUNNELING-MICROSCOPY;
ELECTRON-BEAM;
OXIDE NANOTEMPLATE;
SURFACE-ENERGY;
METAL-SURFACES;
CU(111);
AG(111);
OXYGEN;
IRON;
CU;
D O I:
10.1088/0957-4484/24/11/115305
中图分类号:
TB3 [工程材料学];
学科分类号:
0805 ;
080502 ;
摘要:
We demonstrate that Cu(111) surfaces pre-covered with a submonolayer of copper oxide or metallic nickel are suitable model-templates for the selective adsorption and/or localized functionalization of functional molecules such as different free base porphyrins and metalloporphyrins. The oxide/Cu(111) model-template is able to steer the adsorption of tetraphenylporphyrins (TPP): 2HTPP selectively adsorbs on the bare Cu areas, and for CoTPP anchoring at the rim of the copper oxide islands is found. On the Ni/Cu(111) model-template TPP molecules are pinned on the Ni areas while they are mobile on the bare Cu surface. Interestingly, adsorption of free base octaethylporphyrin on Ni/Cu(111) leads to a local functionalization, namely the metalation to NiOEP on the Ni areas. Model-template preparation and characterization by scanning tunneling microscopy is performed at room temperature.
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页数:11
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