Talk (112)
41.
Talk
Introduction to Density Functional Theory from a Materials Science Perspective. Workshop, Lake Arrowhead, CA, USA (2012)
42.
Talk
Materials design based on ab initio thermodynamics. Harnessing the Materials Genome 2012, Vail, CO, USA (2012)
43.
Talk
Ab initio computation of free energies. MDWS1: Workshop on Quantum and Atomistic Modeling of Materials Defects, Los Angeles, CA, USA (2012)
44.
Talk
Combined Experimental and Theoretical Study on the Ductilizing Effect of Rare Earth Elements in Magnesium Alloys. MMM2012, 6th International Conference on Multiscale Materials Modeling, Singapore City, Singapore (2012)
45.
Talk
Alloy fluctuations in III-Nitrides revisited by aberration corrected transmission electron microscopy. International Workshop on Nitride Semiconductors 2012, Sapporo, Japan (2012)
46.
Talk
Thermodynamics of PM Fcc Iron - First steps and preliminary results. 3rd Scientific Retreat, ICAMS, Münster, Germany (2012)
47.
Talk
Scale bridging modeling of hydrogen embrittlement. ICAMS Klausurtagung, Münster, Germany (2012)
48.
Talk
SMARTMET project: Towards breaking the inverse ductility-strength relation. ThermoCalc Workshop, Aachen, Germany (2012)
49.
Talk
Consequences of H-Vacancy Interactions: An Ab Initio Insight. International Hydrogen Conference, Jackson Lake Lodge, Moran, WY, USA (2012)
50.
Talk
Introduction to Density Functional Theory from a Materials Science Perspective. IPAM Workshop, Los Angeles, CA, USA (2012)
51.
Talk
Understanding H-embrittlement in high-strength steels by ab initio methods. 2012 International Hydrogen Conference, Moran, WY, USA (2012)
52.
Talk
Fully ab initio determination of materials properties at finite temperatures. ECMPCA, Porto Heli, Greece (2012)
53.
Talk
Density functional theory: From the chemical bond to microstructural information. Workshop Multiscale Material Modeling 2012, Bad Herrenalb, Germany (2012)
54.
Talk
Simulations of Grain Boundary Migration via the Nucleation and Growth of Islands. MSE Congress 2012, Darmstadt, Germany (2012)
55.
Talk
Extending the concept of semiconductor defect chemistry to electrochemistry. CMD-24/ECOSS-29/ECSCD-11, Edinburgh, UK (2012)
56.
Talk
Extending thermodynamic concepts combined with first-principles calculations to address questions related to aqueous corrosion: Potential and challenges. Seminar talk at Universität Ulm, Lehrstuhl für Theoretische Chemie, Ulm, Germany (2012)
57.
Talk
SAPIENS thermophysical database for pure elements: DFT and experiments. 18th Symposium on Thermophysical Properties, Boulder, CO, USA (2012)
58.
Talk
Dislocation Mechanisms and Strain Relaxation in the Growth of GaN on Silicon Substrates for Solid State Lighting. International Conference on Extended Defects in Semiconductors, Thessaloniki, Greek (2012)
59.
Talk
Ab initio prediction of materials properties up to the melting point: From simple elements to actinides. CALPHAD 2012, Berkeley, CA, USA (2012)
60.
Talk
Advancing ab initio methods to finite temperatures: The opening of new routes in materials design. Seminar Talk at Institute on Quantum Materials Science, Yekaterinburg, Russia (2012)