Talk (55)
21.
Talk
First-principles study of the Ti-Fe eutectic system. Materials Science and Engineering 2010, Darmstadt, Germany (2010)
22.
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)
23.
Talk
A microscopic model of current-induced switching of magnetization. Theories of Correlated Electrons in Condensed Matter, Moscow, Russia (2010)
24.
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)
25.
Talk
Thermodynamics - Master class. Summer School: Computational Materials Science, San Sebastian, Spain (2010)
26.
Talk
Using ab initio methods to predict thermodynamic properties of metals. Summer School: Computational Materials Science, San Sebastian, Spain (2010)
27.
Talk
Ab initio Bestimmung thermodynamischer Eigenschaften des Legierungssystems Fe-Mn-C. Sitzung FA Computersimulation der DGM, Aachen, Germany (2010)
28.
Talk
Growth process, characterization and optoelectronic properties of InAsSbP dot-pit cooperative nanostructures. VCIAN 2010, Santorini, Greece (2010)
29.
Talk
First principles determination of phase transitions in magnetic shape memory alloys. PTM 2010, Avignon, France (2010)
30.
Talk
Ab initio concepts for an efficient and accurate determination of thermodynamic properties up to the melting point. Calphad XXXIX, Jeju Island, South Korea (2010)
31.
Talk
First principles determination of phase transitions in magnetic shape memory alloys. Calphad XXXIX, Jeju Island, South Korea (2010)
32.
Talk
First principles concepts to determine the heat capacity of Fe-based alloys. Calphad XXXIX, Jeju Island, South Korea (2010)
33.
Talk
Chemical trends of the solution enthalpy of hydrogen in 3d transition metals in dilute limit, derived from first principles. DPG Frühjahrstagung 2010, Regensburg, Germany (2010)
34.
Talk
Computing Ab Initio Free Energy Contributions of Point Defects. DPG Frühjahrstagung 2010, Regensburg, Germany (2010)
35.
Talk
Computational Phase Studies: Deriving thermodynamic properties of metals from first principles. DPG Frühjahrstagung 2010, Regensburg, Germany (2010)
36.
Talk
Ab initio determination of the magnetic free energy contribution of metallic systems. DPG Frühjahrstagung 2010, Regensburg, Germany (2010)
37.
Talk
Spin-polarization-induced structural selectivity in substituted Laves phases. DPG Frühjahrstagung 2010, Regensburg, Germany (2010)
38.
Talk
First-principles and thermodynamic description of hydrogen interaction with vacancies in fcc iron. DPG 2010 Meeting, Regensburg, Germany (2010)
39.
Talk
Ab initio studies of nano-precipitation and growth in ferritic steels. DPG Frühjahrstagung 2010, Regensburg, Germany (2010)
40.
Talk
Strain-induced metal-hydrogen interactions across the 1st transition series: An ab initio study of hydrogen embrittlement. DPG Frühjahrstagung 2010, Regensburg, Germany (2010)