Suchergebnisse

Mayrhofer, K. J. J.: Electrochemical Energy Conversion – The key for sustainable utilization of solar energy. Pregl Seminar lecture, National Institute of Chemistry, Ljubljana, Slovenia (2014)

Mayrhofer, K. J. J.: Kombinatorische elektrokatalytische CO₂-Reduktion – ECCO2. BMBF Statuskonferenz „Technologien für Nachhaltigkeit und Klimaschutz – Chemische Prozesse und stoffliche Nutzung von CO2“, Königswinter, Germany (2014)

Neugebauer, J.: Interplay between Plasticity Mechanisms, Entropy, and Chemical Composition: An Ab initio approach. Plasticity 2014, Freeport, Bahamas (2014)

Neugebauer, J.: Materials design and discovery on the computer: Prospects and challenges. ICYS workshop, Tsukuba, Japan (2014)

Neugebauer, J.: Ab initio thermodynamics: A novel route to understand and design structural materials. NIMS, Tsukuba, Japan (2014)

Neugebauer, J.: Materials design based on predictive ab initio thermodynamics. Colloquium at Universität Magdeburg, Magdeburg, Germany (2014)

Neugebauer, J.: A brief introduction to surface science from a modelers perspective. Seminar at Ecole Polytechnique, Paris, France (2014)

Neugebauer, J.: Pourbaix diagrams and stability in electrochemical environment. Catalysis Workshop Reisensburg, Reisensburg, Germany (2014)

Neugebauer, J.: Connecting thermodynamic concepts of semiconductor defect chemistry with electrochemistry. Calphad Conference, Changsha, China (2014)

Neugebauer, J.: Understanding hydrogen embrittlement by a combined atomistic-analytic multiscale approach. MDRC Conference , Lake Arrowhead, CA, USA (2014)

Neugebauer, J.: Discrete Models – Material Properties from Electrons and Atoms. ICMEg Conference, Rolduc, The Netherlands (2014)

Neugebauer, J.: First principles calculations of CCA stability. Workshop CC Alloys , München, Germany (2014)

Neugebauer, J.: Ab initio thermodynamics: A novel route to understand and design structural materials. CSW Conference, Tsukuba, Japan (2014)

Neugebauer, J.: Materials design and discovery on the computer: Prospects and challenges. IUMRS-ICA2014, Fukuoka, Japan (2014)

Neugebauer, J.: Materials design based on predictive ab initio thermodynamics. CMD25 JMC , Paris, France (2014)

Neugebauer, J.: Modeling Ductility at the Atomistic Scale: Status and Challenges. MSE 2014, Darmstadt, Germany (2014)

Neugebauer, J.: The role of hydrogen-hydrogen interaction in understanding H embrittlement: An ab initio guided multiscale approach. Hydrogen Conference, London, UK (2014)

Neugebauer, J.: Design of structural materials based on ab initio computed phase stabilities. MS&T Conference, Orlando, FL, USA (2014)

Neugebauer, J.: Ab initio based design of structural materials: Status and challenges. Expertenpanel Computer Simulation of Material Structures and Properties, Schott AG , Mainz, Germany (2014)

Neugebauer, J.: Identifying H induced failure mechanisms in structural materials: A multiscale approach. MRS Fall Meeting, Boston, MA, USA (2014)