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

Philipp BauerSimulation of Molecular Photoemission Momentum Maps: A New Framework for Photoemission Orbital Tomography and Quantitative Comparison to Experimental Data of HeptaheliceneAug 2026
Patrick SamptElectronic Structure and Reciprocal-Space Orbital Evolution in Linear AcenesJuni 2026
Christina MadlNumerical simulations of Rabi-type oscillations in an N -level-systemOkt. 2023
Verena KoglerDichtefunktionaltheorie - ihre Geschichte und weitreichenden FolgenOkt. 2022
Johanna MoserBerechnung von Adsorptionseigenschaften eines Benzolrings auf MgO mittels van-der-Waals DichtefunktionalenJuli 2021
Paul SchnablPhotoemission Tomography of Heptacene on Metallic SurfacesJuni 2021
Roland ScheidlTheoretische Grundlagen und numerische Berechnungen für das Na2 MolekülMai 2021
Christoph StockingerPhotoemission Tomography: Implementation and Testing of a Phase Retrieval AlgorithmJan. 2021
Alexander Josef SeyrNumerical simulation of the planetary motions in the solar system with Runge-Kutta MethodsNov. 2020
Daniel KhodachenkoAlgorithms for iterative phase recovery for photoemission tomography dataAugust 2020
Dominik BrandstetterPhotoemission tomography: experimental data evaluation by fitting to simulated momentum mapsAugust 2019
Dominic HirtlerQuantum Mechanical Scattering at Arbitrary Potentials in 1 and 2 Dimensions by Numerically Solving the Lippmann-Schwinger EquationJuli 2019
Alexander WachterVergleich von Oligoacenen mit fluorinierten Versionen dieser MoleküleMai 2019
Siegfried KaidischBenzene under ultrashort XUV laser fields: a time-dependent density functional studyJuni 2019
Emil ParthImaging molecular orbitals for ARPES simulationsJan. 2019
Max NiederreiterDetermining elastic constants of graphene using density functional theoryAugust 2018
Kevin-Alexander BlaslNumerical simulations of neutron scattering cross sections for heavy nucleiJuni 2018
Gernot OhnerTwo Dimensional Finite Difference Time Domain Computation of Electromagnetic Fields in PythonMärz 2018
Christoph WachterNumerical Solution of the Time-Dependent 1D-Schrödinger Equation using Absorbing Boundary Conditions (Python Code)Sept. 2017
Florian RussoldDie Inversion vom Stickstoff im Ammoniak-MolekülSept. 2016
Nikita ReicheltDichtefunktionaltheorie: Theoretische Grundlagen und Anwendung auf Graphen und DiamantNov. 2014

 

Masterarbeiten

Fabian DixerFirst-principles investigation of organic molecules on metal surfaces as model systems for laser-induced surface reactionsSeptember 2026
Melvin HodžićExcited State Photoemission Momentum Mapping of Organic Molecules from Time-Dependent Density Functional TheoryNovember 2024
Nina KainbacherA comparative density functional theory study of the intrinsic electronic structure and interfacial charge-transfer properties of pi-conjugated moleculesSeptember 2023
Dominik BrandstetterPhotoemission Distributions from Time-Dependent Density Functional TheoryAugust 2022
Emil ParthAngle-resolved Photoemission of Molecules and Two-dimensional Materials from a Tight-binding PerspectiveSeptember 2021
Christoph DösingerSimulation of Angle-Resolved Photoemission Intensity Maps for Two-Dimensional MaterialsApril 2021
Alexander ReichmannElectronic and Aromatic Structure of Kekulene Studied by Density Functional TheoryMärz 2021
Lukas ReichtAb-initio Investigations of the Electronic Structure of Armchair Graphene Nanoribbons on the Au(111) SurfaceMärz 2021
Martin UnzogAdsorption of Oligoacenes and Their Derivatives on Metal Surfaces: A Density Functional StudyMai 2019
Christian KernThe Interface of Coronene with Coinage Metals: Geometric and Electronic StructureJuli 2018
Jana FuchsbergerStructural and Electronic Properties of the Tetracene/Ag(110) and Tetracene/Cu(110) InterfacesOkt. 2017
Bernd KollmannShockley surface states calculated within density functional theory2014
Patrik Akesson (Linkoeping University, Sweden)Molecular Dynamics of the Adsorption of Organic Molecules on Organic SubstratesDez. 2013
Daniel ScheiberAb initio calculation of small silver clusters2013
Dario KneblShockley Surface States from First Principles2013
Daniel LüftnerElastische Eigenschaften von NiTiHf Legierungen: Eine Ab-initio Studie2011

 

PhD Arbeiten

Siegfried KaidischExciton Photoemission Orbital Tomography2026
Dominik BrandstetterHybridisation in Two-Dimensional Metal-Organic Frameworks Studied by Density Functional Theory2026
Mathias SchwendtA Lippmann-Schwinger approach to the photoelectron final state2026
Andreas WindischbacherInvestigating Ground and Excited State Properties of Complex Organic/Inorganic Interfaces with Ab-Initio Calculations2023
Christian Simon KernExploring the Frontiers of Photoemission OrbitalTomography2023
Anton Bochkarev (an der MCL Leoben)Cu Impurity Diffusion in TiN from First Principles2017
Mohammad Dehghani (gemeinsame Betreuung mit Andrei Ruban)Development of Advanced Computational Techniques for Alloys in Complex Atomic and Magnetic Configurational States2017
Thomas Dengg (gemeinsame Betreuung mit Jürgen Spitaler)Computation of Temperature Dependent Elastic Constants within the Framework of Density-Functional Theory2017
Dario Knebl (gemeinsame Betreuung mit Ulrich Hohenester)Simulation of Gap Plasmonics2017
Daniel ScheiberTheoretical Study of Grain Boundaries in Tungsten and Molybdenum2016
Daniel LüftnerOrbital tomography: Understanding photoemission of organic molecular films2015
Hojjat Gholizadeh (an der MCL Leoben)The Influence of Alloying and Temperature on the Stacking-fault Energy of Iron-based Alloys2013