Publikationen von Jörg Neugebauer
Alle Typen
Vortrag (985)
461.
Vortrag
Predicting atomic structure and chemical reactions at solid-liquid interfaces by first principles. Operando surface science – Atomistic insights into electrified solid/liquid interfaces (708. WE-Heraeus-Seminar), Physikzentrum, Bad Honnef, Germany (2019)
462.
Vortrag
Machine Learning in Materials: Screening and Discovery. National Institute of Advanced Industrial Science and Technology (AIST), Tsukuba, Japan (2019)
463.
Vortrag
Metastability High Entropy Alloy Design. MRS Fall Conference, Boston, MA, USA (2019)
464.
Vortrag
Ab initio descriptors to design materials with superior mechanical properties. Materials Day, ETH Zürich, Zürich, Switzerland (2019)
465.
Vortrag
How do grain boundaries transform on the atomic level? International Workshop on Advanced and In-situ Microscopies of Functional Nanomaterials and Devices, IAMNano 2019, Düsseldorf, Germany (2019)
466.
Vortrag
Interstitial alloying and stacking-fault energies in CrMnFeCoNi. 3rd German-Dutch Workshop on “Computational Materials Science” , Domburg, The Netherlands (2019)
467.
Vortrag
Chemistry at Lattice Defects Probed at Atomic Scale. 20th International Union of Materials Research Societies International Conference in Asia IUMRS, Perth, Australia (2019)
468.
Vortrag
Tuning stacking-fault energies and local lattice distortions in high-entropy alloys. Theory of Complex Disorder in Materials (TCDM2019) , Linköping, Sweden (2019)
469.
Vortrag
Ab initio description of coupling phenomena between magnetic and structural degrees of freedom. EASTMAG2019 – VII Euro-Asian Symposium “Trends in Magnetism”, Jekaterinburg, Russia (2019)
470.
Vortrag
Ab initio simulation of finite temperature phase stabilities: Concepts and application. HetSys Launch Event, Warwick, UK (2019)
471.
Vortrag
Phase stability and mechanical properties of high entropy and chemically complex alloys. MS&T Annual Meeting, Portland, OR, USA (2019)
472.
Vortrag
Ab initio guided materials design and discovery. Inaugural Symposium for Computational Materials, Moscow-Skoltech, Russia (2019)
473.
Vortrag
Metastable High Entropy Alloys. World Congress on High Entropy Alloys, Seattle, WA, USA (2019)
474.
Vortrag
Atomistic investigation of stacking faults in non-stoichiometric Fe–Nb Alloys. EUROMAT 2019, Stockholm, Sweden (2019)
475.
Vortrag
First-principles appraoch to model electrochemical reactions at solid-liquid interfaces. ACS 2019 Fall Meeting & Exhibition, San Diego, CA, USA (2019)
476.
Vortrag
Degradation processes at surfaces and interfaces. ISAM4: The fourth International Symposium on Atomistic and Multiscale Modeling of Mechanics and Multiphysics, Friedrich-Alexander Universität Erlangen-Nürnberg (FAU), Erlangen, Germany (2019)
477.
Vortrag
Ab initio input for multiphysics models: Accuracy, performance and challenges. ISAM4: The fourth International Symposium on Atomistic and Multiscale Modeling of Mechanics and Multiphysics, Erlangen, Germany (2019)
478.
Vortrag
Machine Learning in Materials: Screening and Discovery. Gordon Research Conference Physical Metallurgy „Coupling Computation, Data Science and Experiments in Physical Metallurgy“, Manchester, NH, USA (2019)
479.
Vortrag
Ab initio approach to electrochemisty and corrosion. Computational Materials Chemistry Workshop, Telluride, CO, USA (2019)
480.
Vortrag
Precipitate-induced nonlinearities of solute diffusion in Al-based alloys. 15th Diffusion in Solids and Liquids (DSL) Conference, Athens, Greece (2019)