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Universität Bielefeld

Theoretische Modellierung von Kohlenstoffnanomembranen mit Hilfe klassischer Molekulardynamik

Abstract

dc:description.abstract

This thesis is about the determination of the structure of carbon nanosheets with the help of the classical EDIP potential. Such layers are produced at the Bielefeld University in an experimental physics working group. The manufacturing process includes irradiating the layers with electrons. As a result, the molecules are dehydrated and cross-linked with each other so that they become mechanically stable. First tests are carried out to investigate, whether the structure of the carbon nanosheets can be determined with the EDIP potential after the electron irradiation.<br /><br /> For this purpose, an observable is required which, on the one hand, can be calculated in theory and, on the other hand, can be measured in experiments. There is not so much choice of observables. For example, one could think of conductivity as an observable. It is wonderfully measurable in the experiment. However, the theoretical model used cannot determine conductivity. Conversely, one could calculate a lot in theory. This would require special equipment for the experiment, which is likely to be expensive. In this thesis, the Young's modulus is used as an observable.<br /><br /> The first step is to find structures whose Young's modulus match the theory and experiment. A structural analysis can then be carried out in the second step. The first step is not entirely trivial. This is very computationally intensive as it depends on many grid parameters. In this thesis methods for reducing the computational complexity are presented and the overall optimization problem is formulated.<br /><br /> The first calculations show a very interesting behaviour. It was investigated how the Young's modulus and the structure of carbon nanosheets depend on the randomization and the distance between the molecules. These trends have been characterised.

Degree

thesis:*
Level thesis:degree_level
thesis.doctoral
Grantor dc:publisher
Universität Bielefeld
Year
2022

Author and committee

dc:creator, dc:contributor.*
Author dc:creator
  • Mrugalla, Andreas

Identifiers

dc:identifier.*
Repository record source_url
https://pub.uni-bielefeld.de/record/2964274
OAI identifier oai:identifier
oai:pub.uni-bielefeld.de:2964274

Chain of custody

source
Harvested from
Universität Bielefeld
Base URL
pub.uni-bielefeld.de/oai
Last updated
2026-07-27
Source record
OAI-PMH GetRecord
citation

Mrugalla, Andreas. Theoretische Modellierung von Kohlenstoffnanomembranen mit Hilfe klassischer Molekulardynamik. thesis.doctoral thesis, Universität Bielefeld, 2022. https://pub.uni-bielefeld.de/record/2964274