Hier finden Sie eine Liste der Bachelor-, Master- und Doktorarbeiten, die von mir betreut wurden. Falls Sie Interesse an einer Bachelor-, Master- oder Doktorarbeit in meiner Gruppe haben, können Sie mich jederzeit via E-Mail oder persönlich in meinem Büro kontaktieren.

Bachelorarbeiten

Christina Madl

Numerical simulations of Rabi-type oscillations in an N -level-system

 Okt. 2023
Verena Kogler

Dichtefunktionaltheorie - ihre Geschichte und weitreichenden Folgen

 Okt. 2022
Johanna Moser Berechnung von Adsorptionseigenschaften eines Benzolrings auf MgO mittels van-der-Waals Dichtefunktionalen Juli 2021
Paul Schnabl Photoemission Tomography of Heptacene on Metallic Surfaces Juni 2021
Roland Scheidl Theoretische Grundlagen und numerische Berechnungen für das Na2 Molekül Mai 2021
Christoph Stockinger Photoemission Tomography: Implementation and Testing of a Phase Retrieval Algorithm Jan. 2021
Alexander Josef Seyr Numerical simulation of the planetary motions in the solar system with Runge-Kutta Methods Nov. 2020
Daniel Khodachenko Algorithms for iterative phase recovery for photoemission tomography data August 2020
Dominik Brandstetter Photoemission tomography: experimental data evaluation by fitting to simulated momentum maps August 2019
Dominic Hirtler Quantum Mechanical Scattering at Arbitrary Potentials in 1 and 2 Dimensions by Numerically Solving the Lippmann-Schwinger Equation Juli 2019
Alexander Wachter

Vergleich von Oligoacenen mit fluorinierten Versionen dieser Moleküle

 Mai 2019
Siegfried Kaidisch Benzene under ultrashort XUV laser fields: a time-dependent density functional study Juni 2019
Emil Parth Imaging molecular orbitals for ARPES simulations Jan. 2019
Max Niederreiter Determining elastic constants of graphene using density functional theory August 2018
Kevin-Alexander Blasl Numerical simulations of neutron scattering cross sections for heavy nuclei Juni 2018
Gernot Ohner Two Dimensional Finite Difference Time Domain Computation of Electromagnetic Fields in Python März 2018
Christoph Wachter Numerical Solution of the Time-Dependent 1D-Schrödinger Equation using Absorbing Boundary Conditions (Python Code) Sept. 2017
Florian Russold Die Inversion vom Stickstoff im Ammoniak-Molekül Sept. 2016
Nikita Reichelt Dichtefunktionaltheorie: Theoretische Grundlagen und Anwendung auf Graphen und Diamant Nov. 2014

 

Masterarbeiten

Nina Kainbacher

A comparative density functional theory study of the intrinsic electronic structure and interfacial charge-transfer properties of pi-conjugated molecules

 September 2023
Dominik Brandstetter Photoemission Distributions from Time-Dependent Density Functional Theory August 2022
Emil Parth

Angle-resolved Photoemission of Molecules and Two-dimensional Materials from a Tight-binding Perspective

 September 2021
Christoph Dösinger Simulation of Angle-Resolved Photoemission Intensity Maps for Two-Dimensional Materials April 2021
Alexander Reichmann Electronic and Aromatic Structure of Kekulene Studied by Density Functional Theory März 2021
Lukas Reicht Ab-initio Investigations of the Electronic Structure of Armchair Graphene Nanoribbons on the Au(111) Surface März 2021
Martin Unzog Adsorption of Oligoacenes and Their Derivatives on Metal Surfaces: A Density Functional Study Mai 2019
Christian Kern The Interface of Coronene with Coinage Metals: Geometric and Electronic Structure Juli 2018
Jana Fuchsberger Structural and Electronic Properties of the Tetracene/Ag(110) and Tetracene/Cu(110) Interfaces Okt. 2017
Bernd Kollmann Shockley surface states calculated within density functional theory 2014
Patrik Akesson (Linkoeping University, Sweden) Molecular Dynamics of the Adsorption of Organic Molecules on Organic Substrates Dez. 2013
Daniel Scheiber Ab initio calculation of small silver clusters 2013
Dario Knebl Shockley Surface States from First Principles 2013
Daniel Lüftner Elastische Eigenschaften von NiTiHf Legierungen: Eine Ab-initio Studie 2011

 

PhD Arbeiten

Andreas Windischbacher

Investigating Ground and Excited State Properties of Complex Organic/Inorganic Interfaces with Ab-Initio Calculations

 2023
Christian Simon Kern

Exploring the Frontiers of Photoemission OrbitalTomography

 2023
Anton Bochkarev (an der MCL Leoben) Cu Impurity Diffusion in TiN from First Principles 2017
Mohammad Dehghani (gemeinsame Betreuung mit Andrei Ruban) Development of Advanced Computational Techniques for Alloys in Complex Atomic and Magnetic Configurational States 2017
Thomas Dengg (gemeinsame Betreuung mit Jürgen Spitaler) Computation of Temperature Dependent Elastic Constants within the Framework of Density-Functional Theory 2017
Dario Knebl (gemeinsame Betreuung mit Ulrich Hohenester) Simulation of Gap Plasmonics 2017
Daniel Scheiber Theoretical Study of Grain Boundaries in Tungsten and Molybdenum 2016
Daniel Lüftner Orbital tomography: Understanding photoemission of organic molecular films 2015
Hojjat Gholizadeh (an der MCL Leoben) The Influence of Alloying and Temperature on the Stacking-fault Energy of Iron-based Alloys 2013