Please use this identifier to cite or link to this item: http://dx.doi.org/10.18419/opus-9136
Authors: Adhikari, Bibek
Title: Electronic, adsorption, and transport properties of diamondoid-based complexes
Issue Date: 2017
metadata.ubs.publikation.typ: Dissertation
metadata.ubs.publikation.seiten: xvii, 119
URI: http://elib.uni-stuttgart.de/handle/11682/9153
http://nbn-resolving.de/urn:nbn:de:bsz:93-opus-ds-91534
http://dx.doi.org/10.18419/opus-9136
Abstract: Quantum simulation is an invaluable tool to researchers from various fields of scientific research. It allows the investigation of various complex condensed matter in the regimes of physics, chemistry, and biology. In this work, we focused our attention in unraveling the physical, chemical, electronic, transport, and optical properties of diamondoids and their complexes through quantum simulations. We have implemented a bottom-up approach where we move from the doping and functionalization of single diamondoids up to the diamondoid-based molecular devices. Naturally, diamondoids have been extracted from petroleum and also have been synthesized in the lab. These diamondoids are hydrogen terminated carbon cage-like structures which have lattice structure similar to diamond. As a result, they are found to be as rigid and stiff as diamonds and are comparable to the stiffness of graphite and carbon nanotubes. In addition to their strong physical properties, they are also the building blocks for important drugs. Furthermore, because they have a negative electron affinity, they are potentially useful in molecular electronics and electron-emitting devices.
Appears in Collections:08 Fakultät Mathematik und Physik

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