Dissertationen

Fachgebiet Materialmodellierung

Kalcher, Constanze (2019):
Creep of Cu-Zr metallic glasses and metallic glass composites: A molecular dynamics study.
Darmstadt, Technische Universität,
[Dissertation]

Vorotiahin, Ivan (2019):
Domain formation and switching kinetics in thin ferroelectric films conditioned by flexoelectricity, surface screening and chemical strains.
Darmstadt, Technische Universität,
[Dissertation]

Khachaturyan, Ruben (2019):
POLARIZATION SWITCHING KINETICS IN FERROELECTRIC CERAMICS.
Darmstadt, Technische Universität,
[Dissertation]

Mock, Markus (2019):
Diffusion of point defects in oxide-dispersion strengthened steels.
Darmstadt, Technische Universität,
[Dissertation]

Barragan-Yani, Daniel Antonio (2018):
First-principles study of dislocations in Cu(In,Ga)Se2 solar cell absorbers.
Darmstadt, Technische Universität,
[Dissertation]

Lenchuk, Olena (2017):
DENSITY-FUNCTIONAL THEORY CALCULATIONS OF SOLUTES IN MOLYBDENUM GRAIN BOUNDARIES.
Darmstadt, Technische Universität,
[Dissertation]

Brink, Tobias (2017):
Heterogeneities in Metallic Glasses: Atomistic Computer Simulations on the Structure and Mechanical Properties of Copper–Zirconium Alloys and Composites.
Darmstadt, Technische Universität Darmstadt,
[Dissertation]

Meyer, Kai-Christian (2017):
Phase Transformation Kinetics and Oxygen Transport in the Relaxor Ferroelectric Na1/2Bi1/2TiO3 studied by First-Principles Calculations.
Darmstadt, Technische Universität,
[Dissertation]

Hayn, Silke (2013):
First-principles calculations on the structural and thermodynamic stability of (Na1/2Bi1/2,Ba)TiO3 and Pb(Zr,Ti)O3.
Darmstadt, TU Darmstadt,
[Dissertation]

Gröting, Melanie (2013):
Ab-initio Calculations of the Relaxor Ferroelectric Na1/2Bi1/2TiO3 and its Solid Solutions.
TU Darmstadt,
[Dissertation]

Pohl, Johan (2013):
Structure and properties of defects in photovoltaics absorber material: Atomic scale computer simulations of Si and Cu(In,Ga)Se2.
Darmstadt, TU Darmstadt,
[Dissertation]

Schäfer, Jonathan (2013):
Atomistic simulations of plasticity in nanocrystalline alloys.
Darmstadt, TU Darmstadt,
[Dissertation]

Ritter, Yvonne (2012):
Molecular Dynamics Simulations of Structure-Property Relationships in Cu-Zr Metallic Glasses.
Darmstadt, TU Darmstadt,
[Dissertation]

Agoston, Peter (2011):
Point defect and surface properties of In2O3 and SnO2: A comparative study by first-principles methods.
Darmstadt, TU Darmstadt,
[Dissertation]

Sopu, Daniel (2011):
Molecular Dynamics Simulations of Metallic Nanoglasses.
TU Darmstadt,
[Dissertation]

Stukowski, Alexander (2010):
Atomic-scale modeling of nanostructured metals and alloys.
Institut für Materialwissenschaft, TU Darmstadt,
[Dissertation]

Müller, MIchael (2007):
Atomistic Computer Simulations of FePt Nanoparticles.
Darmstadt, Technische Universität, TU Darmstadt,
[Dissertation]

Erhart, Paul (2006):
Intrinsic Point Defects in Zinc Oxide: Modeling of Structural, Electronic, Thermodynamic and Kinetic Properties.
Darmstadt, Technische Universität, TU Darmstadt,
[Dissertation]