Talk (1155)
1301.
Talk
First-principles study of the Ti-Fe eutectic system. Seminar at Institute of Physics of Materials at Czech Academy of Sciences, Brno, Czech Republic (2010)
1302.
Talk
Designing novel engineering materials using ab initio based multiscale simulations: Where do we stand? Annual conference of the Doctoral Training Centre in Theory and Simulation of Materials at Imperial College London, London, UK (2010)
1303.
Talk
Materials design based on ab initio thermodynamics: Development of accurate and efficient multiscale strategies. Psi-k Conference 2010, Berlin, Germany (2010)
1304.
Talk
Stahldesign in der Wunderwelt der Quantenmechanik. Tag der offenen Tür, Stahlzentrum Düsseldorf, Düsseldorf, Germany (2010)
1305.
Talk
Computational Crystal Plasticity. Invited keynote lecture, Conference on Optimising Performance Through Integrated Modelling of Microstructure (OPTIMoM), Cambridge, UK (2010)
1306.
Talk
Mechanical size effect analysis in metals and biological materials. Invited keynote lecture, Micromechanics Conference II, Oxford, UK (2010)
1307.
Talk
Ab Initio Interfacial Austenite/Martensite Energies for Accurate Deformation Mechanism Maps in High-Mn Steels. Materials Science and Engineering 2010, Darmstadt, Germany (2010)
1308.
Talk
The thermodynamics of Fe-based compounds derived from first principles. Materials Science and Engineering 2010, Darmstadt, Germany (2010)
1309.
Talk
First-principles study of the Ti-Fe eutectic system. Materials Science and Engineering 2010, Darmstadt, Germany (2010)
1310.
Talk
Ab Initio Study of Elastic Properties in Fe3Al-Based Alloys. MSE 2010, Darmstadt, Germany (2010)
1311.
Talk
Ab initio study on the cross-interaction between magnetism and point defects in fcc Fe. Realistic Theories of Correlated Electrons in Condensed Matter, Volga-River, Moscow, Russia (2010)
1312.
Talk
Understanding and designing structural materials. International Materials Research Congress IMRC XIX 2010, Cancun, Mexico (2010)
1313.
Talk
A microscopic model of current-induced switching of magnetization. Theories of Correlated Electrons in Condensed Matter, Moscow, Russia (2010)
1314.
Talk
Towards Corrosion Control from First Principles - A New Approach to Construct ab initio Electrochemical E-pH Diagrams. Gordon Research Conference ''Corrosion - Aqueous'', Colby-Sawyer College, New London, NH, USA (2010)
1315.
Talk
Ab initio Multiscale Simulations of Thermodynamic Properties up to the Melting Point. Gordon Research Conference High Temperature Materials, Processes & Diagnostics, Waterville, USA (2010)
1316.
Talk
Ab initio prediction of thermodynamic data for selected phases of the Al-Mg-Si-Cu system. CECAM Summer School on Computational Materials Sciences, San Sebastian, Spain (2010)
1317.
Talk
Thermodynamics - Master class. Summer School: Computational Materials Science, San Sebastian, Spain (2010)
1318.
Talk
Using ab initio methods to predict thermodynamic properties of metals. Summer School: Computational Materials Science, San Sebastian, Spain (2010)
1319.
Talk
Ab initio Bestimmung thermodynamischer Eigenschaften des Legierungssystems Fe-Mn-C. Sitzung FA Computersimulation der DGM, Aachen, Germany (2010)
1320.
Talk
Growth process, characterization and optoelectronic properties of InAsSbP dot-pit cooperative nanostructures. VCIAN 2010, Santorini, Greece (2010)