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TU Berlin

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Optical and Vibrational Properties of Doped Silicon and Carbon Nanostructures

Assignment of carbon nanotube structures by resonant Raman scattering. This two-dimensional map of excitation energy and Raman frequency combines the vibrational and electronic properties. From comparison of the observed patterns with theory we can assign
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In a combined experimental and theoretical project we are planning to investigate the structural, optical, and vibrational properties of doped diamondoids, Si clusters, and graphene by resonance Raman scattering and density functional theory (DFT) calculations. The following questions will be addressed: In diamondoids we are planning to study the effects of functionalization on the structural and optical properties. We intend to identify the geometric and electronic structure and the optical properties of metal-doped Si clusters in the gas phase and/or when deposited onto a substrate. In doped graphene, we will exploit the particularly high sensitivity of Raman scattering to changes in the electronic band structure near the Fermi level in order to study charge transfer from metal clusters to the carbon system. Our goal is to obtain a coherent picture of the nanostructure properties and to understand how they can be modified in a defined way. Our work will be done in close collaboration with the groups performing fluorescence and X-ray absorption experiments and density functional theory.

For more information, visit the group-homepage.

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Contact

Prof. Dr. Janina Maultzsch
+49-30-314-24442
Hardenbergstr. 36
Raum EW 554

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Prof. Dr. C. Thomsen
+49(0)30 - 314 23187
Hardenbergstr. 36
Raum EW 547

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