Talk (442)
321.
Talk
New Insights into H trapping and Diffusion in Metallic Microstructures Obtained from Atomistic Simulations. 2016 International Hydrogen Conference, Jackson Lake Lodge, Moran, WY, USA (2016)
322.
Talk
Intermartensitic Phase Boundaries in Ni–Mn–Ga Alloys: A Viewpoint from Ab initio Thermodynamics. 5th International Conference on Ferromagnetic Shape Memory Alloys, Sendai, Japan (2016)
323.
Talk
Thermodynamic properties of the quaternary Q phase in Al–Cu–Mg–Si: a combined ab-initio, phonon and compound energy formalism approach. Materials Science and Engineering 2016 (MSE), Darmstadt, Germany (2016)
324.
Talk
Thermodynamic properties of the quaternary Q phase in Al–Cu–Mg–Si: a combined ab-initio, phonon and compound energy formalism approach. International Conference on Advanced Materials Modelling (ICAMM), Rennes, France (2016)
325.
Talk
Discovery of an ordered hexagonal superstructure in an Al–Hf–Sc–Ti–Zr high entropy alloy. Seminar at University of Münster, Münster, Germany (2016)
326.
Talk
Chemo-Mechanics at Lattice Defects: from Mechanisms to Bulk Alloys. Gordon Research Conference on Thin Film & Small Scale Mechanical Behavior, Lewiston, ME, USA (2016)
327.
Talk
Martensitic transformation in metamagnetic NiMnAl-based alloys: Insights for magnetocaloric properties. 2nd German-Dutch Workshop on Computational Materials Science, Domburg, The Netherlands (2016)
328.
Talk
Development of methodologies to efficiently compute melting properties fully from ab initio. 2nd German-Dutch Workshop on Computational Materials Science, Domburg, The Netherlands (2016)
329.
Talk
Phase diagrams in magnetic shape memory alloys: Insights obtained from ab initio thermodynamics. The forty-fifth International Conference on Computer Coupling of Phase Diagrams and Thermochemistry, Awaji Island, Hyogo, Japan (2016)
330.
Talk
Entwicklung von quantenmechanischen Simulationsmethoden für das Design moderner metallischer Werkstoffe. Seminar at University Paderborn, Paderborn, Germany (2016)
331.
Talk
An ab-initio prediction of the off-stoichiometry of Fe–Mn–Al–C κ carbides. CALPHAD XLV, Awaji Island, Hyogo, Japan (2016)
332.
Talk
Intricacies of phonon line shapes in random alloys: A first-principles study. DPG Spring Meeting of the Condensed Matter Section, Regensburg, Germany (2016)
333.
Talk
Origin of the off-stoichiometry of Fe–Mn–Al–C κ carbides: An ab-initio explanation of atom probe tomography data. DPG 2016, Regensburg, Germany (2016)
334.
Talk
Impact of point defects on the phase stability in Heusler alloys: A first-principles study. DPG Spring Meeting of the Condensed Matter Section, Regensburg, Germany (2016)
335.
Talk
Heat capacity of the quaternary Q phase in Al–Cu–Mg–Si: A combined ab-initio, phonon and compound energy formalism approach. DPG-Frühjahrstagung 2016, Regensburg, Germany (2016)
336.
Talk
Lattice excitations in magnetic alloys: Recent advances in ab initio modeling of coupled spin and atomic fluctuations. TMS Annual Meeting 2016, Nashville, TN, USA (2016)
337.
Talk
The origin of anharmonicity in fcc solids. TMS 2016, Nashville, TN, USA (2016)
338.
Talk
Atomistic understanding of structure and deformation of nano-sized kappa-carbide precipitates in light-weight steels. APT&M 2016, The 55th International Conference on Atom Probe Tomography & Microscopy, Gyeongju, South Korea (2016)
339.
Talk
Modern materials design from first-principles: Recent progress and future prospects. Seminar, Imperial College London, London, UK (2015)
340.
Talk
Ab initio thermodynamics of the CoCrFeMnNi high entropy alloy: Importance of entropy contributions beyond the configurational one. ICAMS Seminar, Ruhr-University Bochum, Bochum, Germany (2015)