Dissertationen

Dissertationen

Lenchuk, Olena :
DENSITY-FUNCTIONAL THEORY CALCULATIONS OF SOLUTES IN MOLYBDENUM GRAIN BOUNDARIES.
[Online-Edition: http://tuprints.ulb.tu-darmstadt.de/6671]
Technische Universität , Darmstadt
[Dissertation], (2017)

Brink, Tobias :
Heterogeneities in Metallic Glasses: Atomistic Computer Simulations on the Structure and Mechanical Properties of Copper–Zirconium Alloys and Composites.
[Online-Edition: http://tuprints.ulb.tu-darmstadt.de/5858]
Technische Universität Darmstadt , Darmstadt
[Dissertation], (2016)

Meyer, Kai-Christian :
Phase Transformation Kinetics and Oxygen Transport in the Relaxor Ferroelectric Na1/2Bi1/2TiO3 studied by First-Principles Calculations.
[Online-Edition: http://tuprints.ulb.tu-darmstadt.de/6517]
Technische Universität , Darmstadt
[Dissertation], (2017)

Hayn, Silke :
First-principles calculations on the structural and thermodynamic stability of (Na1/2Bi1/2,Ba)TiO3 and Pb(Zr,Ti)O3.
[Online-Edition: http://tuprints.ulb.tu-darmstadt.de/3634]
TU Darmstadt , Darmstadt
[Dissertation], (2013)

Gröting, Melanie :
Ab-initio Calculations of the Relaxor Ferroelectric Na1/2Bi1/2TiO3 and its Solid Solutions.
[Online-Edition: http://tuprints.ulb.tu-darmstadt.de/3481]
TU Darmstadt
[Dissertation], (2013)

Pohl, Johan :
Structure and properties of defects in photovoltaics absorber material: Atomic scale computer simulations of Si and Cu(In,Ga)Se2.
[Online-Edition: http://tuprints.ulb.tu-darmstadt.de/3497]
TU Darmstadt , Darmstadt
[Dissertation], (2013)

Schäfer, Jonathan :
Atomistic simulations of plasticity in nanocrystalline alloys.
[Online-Edition: http://tuprints.ulb.tu-darmstadt.de/3354]
TU Darmstadt , Darmstadt
[Dissertation], (2013)

Ritter, Yvonne :
Molecular Dynamics Simulations of Structure-Property Relationships in Cu-Zr Metallic Glasses.
[Online-Edition: urn:nbn:de:tuda-tuprints-28685]
TU Darmstadt , Darmstadt
[Dissertation], (2011)

Agoston, Peter :
Point defect and surface properties of In2O3 and SnO2: A comparative study by first-principles methods.
[Online-Edition: urn:nbn:de:tuda-tuprints-27811]
TU Darmstadt , Darmstadt
[Dissertation], (2011)

Sopu, Daniel :
Molecular Dynamics Simulations of Metallic Nanoglasses.
[Online-Edition: urn:nbn:de:tuda-tuprints-28453]
TU Darmstadt
[Dissertation], (2011)

Stukowski, Alexander :
Atomic-scale modeling of nanostructured metals and alloys.
[Online-Edition: urn:nbn:de:tuda-tuprints-22391]
Institut für Materialwissenschaft, TU Darmstadt
[Dissertation], (1010)

Müller, MIchael :
Atomistic Computer Simulations of FePt Nanoparticles.
[Online-Edition: urn:nbn:de:tuda-tuprints-7848]
Technische Universität , Darmstadt
[Dissertation], (2007)

Erhart, Paul :
Intrinsic Point Defects in Zinc Oxide: Modeling of Structural, Electronic, Thermodynamic and Kinetic Properties.
[Online-Edition: urn:nbn:de:tuda-tuprints-7266]
Technische Universität , Darmstadt
[Dissertation], (2006)

zur TU-Biblio-Suche der ULB