Knezevic, M.; Ma, D.; Raabe, D.; Kalidindi, S. R.; Friák, M.; Neugebauer, J.: Application of Spectral Methods for Anisotropy Design of Ti-Nb Polycrystals for Biomedical Applications based on ab Initio Elastic Single Crystal Constants and Fast Fourier Homogenization. MRS Fall Conference 2008, Boston, MA, USA (2008)
Petrov, M.; Friák, M.; Lymperakis, L.; Neugebauer, J.; Raabe, D.: Ground-state structure and elastic anisotropy of crystalline alpha-chitin: An ab-initio based conformational analysis. Materials Research Society meeting (MRS), Boston, MA, USA (2008)
Neugebauer, J.: Ab initio based modeling of engineering materials: From a predictive thermodynamic description to tailored mechanical properties. Multiscale Materials Modeling 2008, Tallahassee, FL, USA (2008)
Udyansky, A.; Bugaev, V.; von Pezold, J.; Friák, M.; Neugebauer, J.: Modeling of the strain-induced interaction between carbon atoms in Fe-C solid solution using embedded atom method potential. Contemporary Problems of Metal Physics, Kiev, Ukraine (2008)
Neugebauer, J.: Design of engineering materials based on ab initio thermodynamics and kinetics. Materials Science and Technology 2008, Pittsburgh, PA, USA (2008)
Lymperakis, L.; Neugebauer, J.: Ab initio study of Thermodynamics and adatom kinetics on non-polar GaN surfaces: Consequences on the growth morphology and the formation of nanowires. International Workshop on Nitride Semiconductors, Montreux, Switzerland (2008)
Ma, A.; Friák, M.; Neugebauer, J.; Raabe, D.: Ab initio based design of alloys. MS&T'08, Symposium: Discovery and Optimization of Materials Through Computational Design, David Lawrence Convention Center, Pittsburgh, PA, USA (2008)
Counts, W. A.; Ma, D.; Friák, M.; Neugebauer, J.; Raabe, D.: Multiscale design of aluminium alloys based on ab-initio methods. ICAA 11 – 11th International Conference on Aluminium Alloys 2008, Aachen, Germany (2008)
Lymperakis, L.; Neugebauer, J.: Growth simulations of non-polar GaN surfaces: Thermodynamics, kinetics and dopant incorporations. Bremen DFG Forschergruppe: Workshop in Riezlern, Reizlern, Austria (2008)
Marquardt, O.; Hickel, T.; Neugebauer, J.: Modeling of electronic and optical properties of GaN/AlN quantum dots by using the k.p-method. Bremen DFG Forschergruppe: Workshop in Riezlern, Riezlern, Austria (2008)
Raabe, D.; Friak, M.; Neugebauer, J.; Counts, W. A.: Homogenization in Polycrystal Mechanics on the Basis of First Principles Simulations. IUTAM Symposium on Variational Concepts in Materials Mechanics, Ruhr-Universität Bochum, Germany (2008)
Dick, A.; Hickel, T.; Neugebauer, J.: First Principles Predictions of Mechanical Properties of FeMn-Alloys. Workshop des SFB761, Beilngries, Germany (2008)
Friák, M.; Neugebauer, J.: Ab initio study on elastic properties of Fe3Al-based alloys. Materials Science and Engineering (MSE'08), Nürnberg, Germany (2008)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
This project studies the influence of grain boundary chemistry on mechanical behaviour using state-of-the-art micromechanical testing systems. For this purpose, we use Cu-Ag as a model system and compare the mechanical response/deformation behaviour of pure Cu bicrystals to that of Ag segregated Cu bicrystals.
The aim of this project is to develop novel nanostructured Fe-Co-Ti-X (X = Si, Ge, Sn) compositionally complex alloys (CCAs) with adjustable magnetic properties by tailoring microstructure and phase constituents through compositional and process tuning. The key aspect of this work is to build a fundamental understanding of the correlation between…
In this project, we aim to enhance the mechanical properties of an equiatomic CoCrNi medium-entropy alloy (MEA) by interstitial alloying. Carbon and nitrogen with varying contents have been added into the face-centred cubic structured CoCrNi MEA.
Hydrogen is a clean energy source as its combustion yields only water and heat. However, as hydrogen prefers to accumulate in the concentrated stress region of metallic materials, a few ppm Hydrogen can already cause the unexpected sudden brittle failure, the so-called “hydrogen embrittlement”. The difficulties in directly tracking hydrogen limits…