Publikationen von J. Neugebauer
Alle Typen
Konferenzbeitrag (22)
341.
Konferenzbeitrag
Determination of symmetry reduced structures using a soft phonon analysis for magnetic shape memory alloys. Second Workshop on Theory meets Industry, Erwin-Schrödinger-Institute (ESI), Vienna, Austria, 12. Juni 2007 - 14. Juni 2007. Journal of Physics-Condensed Matter (6), 064219, (2008)
342.
Konferenzbeitrag
Determination of symmetry reduced structures by a soft-phonon analysis in Ni2MnGa. MRS Fall Meeting 2007, Boston, MA, USA, 26. November 2007 - 30. November 2007. Magnetic Shape Memory Alloys, (2008)
343.
Konferenzbeitrag
Hierarchical modeling of the mechanical properties of lobster cuticle from nano‐ up to macroscale: The influence of the mineral content and the microstructure. In: Proceedings of MMM 2008 "Computational Modeling of biological and soft condensed matter systems", S. 667 - 670. 4th International Conference on Multiscale Materials Modeling, Tallahassee, FL, USA, 27. Oktober 2008 - 31. Oktober 2008. Dep. of Scientific Computing, Florida State University, USA (2008)
Meeting Abstract (2)
344.
Meeting Abstract
Impact of the vapour pressure of water on the equilibrium shape of ZnO nanoparticles: An ab-initio study. In APS March Meeting 2014, abstract #Q2.009. APS March Meeting 2014 , Denver, CO, USA, 03. März 2014 - 07. März 2014. (2014)
345.
Meeting Abstract
Impact of the vapour pressure of water on the equilibrium shape of ZnO nanoparticles: An ab-initio study. In DPG Spring Meeting 2014, Abstract: O50.6. DPG Spring Meeting 2014 , Dresden, Germany, 30. März 2014 - 04. April 2015. (2014)
Vortrag (930)
346.
Vortrag
Ab initio computation of phase stability and interstitial alloying in bcc compositionally complex alloys. International Conference on High-Entropy Materials (ICHEM 2023), Knoxville, TN, USA (2023)
347.
Vortrag
Ab initio calculations of charged defects at surfaces. APS March Meeting 2023, Las Vegas, NV, USA (2023)
348.
Vortrag
Title later. EPFL Materials Science and Engineering (IMX) Seminar Series, virtual, Lausanne, Switzerland (2021)
349.
Vortrag
Processes at solid/liquid interfaces – insights from ab initio molecular dynamics simulations with potential control. AMaSiS 2021 Online - Applied Mathematics and Simulation for Semiconductors and Electrochemical Systems, Berlin, Germany (2021)
350.
Vortrag
Identifying and understanding corrosion reactions: An ab initio approach. ICASS - 4th International Conference on Applied Surface Science, Virtual Conference (2021)
351.
Vortrag
Ab initio descriptors to guide materials design in high-dimensional chemical and structural configuration spaces. Münchner Physik Kolloquium - Festkolloquium für Professor Winfried Petry, Technische Universität München, delivered online, München, Germany (2021)
352.
Vortrag
Insights into processes at electrochemical solid/liquid interfaces from ab initio molecular dynamics simulations. ICACES/BENCh Virtual Summer School 2021, Göttingen, Germany (2021)
353.
Vortrag
From Semiconductor defect chemistry to electrochemistry. ICACES/BENCh Virtual Summer School 2021, Göttingen, Germany (2021)
354.
Vortrag
Efficient sampling of high-dimensional chemical and thermodynamic configuration spaces. ELRC2020: Invitation to Complex High-Dimensional Energy Landscapes Reunion Conference II, Delivered online, Lake Arrowhead, CA, USA (2021)
355.
Vortrag
High-throughput optimization of finite temperature phase stabilities: Concepts and application. ICAMS Advanced Discussions, virtual, Bochum, Germany (2021)
356.
Vortrag
First principles first. ICAMS Advanced Discussions 2021: Recent trends in materials design, Virtual Conference, Bochum, Germany (2021)
357.
Vortrag
Panel discussion leader. ICAMS Advanced Discussions 2021: Recent trends in materials design, Virtual Conference, Bochum, Germany (2021)
358.
Vortrag
Defect phase diagrams as novel tool to understand and design tailored defect structures in advanced steels. Thermec2021, Virtual Meeting, Vienna, Austria (2021)
359.
Vortrag
Insights into processes at electrochemical solid/liquid interfaces from ab initio molecular dynamics simulations. ICTP-Workshop on “Physics and Chemistry of Solid/Liquid Interfaces for Energy Conversion and Storage”, Virtual Meeting, Trieste, Italy (2021)
360.
Vortrag
Materials design by exploiting high-dimensional chemical and structural configuration spaces. Kolloquium im Rahmen des SFB 986, Technische Universität Hamburg-Harburg, Online Meeting, Hamburg-Harburg, Germany (2021)