Race, C.; von Pezold, J.; Neugebauer, J.: Role of the mesoscale in migration kinetics of flat grain boundaries. Physical Review B 89 (21), 214110 (2014)
Race, C. P.; Mason, D. R.; Foo, M. H. F.; Foulkes, W. M. C.; Horsfield, A. P.; Sutton, A. P.: Quantum-classical simulations of the electronic stopping force and charge on slow heavy channelling ions in metals. Journal of Physics Condenssed Matter 25 (12), pp. 125501-1 - 125501-12 (2013)
Mason, D. R.; Race, C. P.; Foo, M. H. F.; Horsfield, A. P.; Foulkes, W. M. C.; Sutton, A. P.: Resonant charging and stopping power of slow channelling atoms in a crystalline metal. New Journal of Physics 14 (7), pp. 073009-1 - 073009-14 (2012)
Race, C. P.; Mason, D. R.; Sutton, A. P.: A new directional model for the electronic frictional forces in molecular dynamics simulations of radiation damage in metals. Journal of Nuclear Materials 425 (1-3), pp. 33 - 40 (2012)
Mason, D. R.; Race, C. P.; Foulkes, W. M. C.; Finnis, M. W.; Horsfield, A. P.; Sutton, A. P.: Quantum mechanical simulations of electronic stopping in metals. Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms 269 (14), pp. 1640 - 1645 (2011)
Race, C. P.; Mason, D. R.; Sutton, A. P.: An improved model of interatomic forces for large simulations of metals containing excited electrons. New Journal of Physics 12, pp. 093049-1 - 093049-17 (2010)
Race, C. P.; von Pezold, J.; Neugebauer, J.: Simulations of Grain Boundary Migration via the Nucleation and Growth of Islands. MSE Congress 2012, Darmstadt, Germany (2012)
Race, C. P.; von Pezold, J.; Neugebauer, J.: Simulations of grain boundary migration via the nucleation and growth of islands. DPG Frühjahrstagung 2012, Berlin, Germany (2012)
Race, C. P.; von Pezold, J.; Neugebauer, J.: Grain boundary migration via the nucleation and growth of islands in molecular dynamics. 1st Austrian-German Workshop on Computational Materials Design, Kramsach, Austria (2012)
Race, C. P.; Mason, D. R.; Sutton, A. P.: A new directional model for the electronic frictional forces in molecular dynamics simulations of radiation damage in metals. TMS 2011, San Diego, CA, USA (2011)
Race, C. P.; von Pezold, J.; Neugebauer, J.: Grain Boundary Kinetics in Molecular Dynamics: The Effect of the Driving Force on Mobility and Migration Mechanisms. TMS 2011, San Diego, CA, USA (2011)
Max Planck scientists design a process that merges metal extraction, alloying and processing into one single, eco-friendly step. Their results are now published in the journal Nature.
Scientists of the Max-Planck-Institut für Eisenforschung pioneer new machine learning model for corrosion-resistant alloy design. Their results are now published in the journal Science Advances
This project will aim at developing MEMS based nanoforce sensors with capacitive sensing capabilities. The nanoforce sensors will be further incorporated with in situ SEM and TEM small scale testing systems, for allowing simultaneous visualization of the deformation process during mechanical tests
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It is very challenging to simulate electron-transfer reactions under potential control within high-level electronic structure theory, e. g. to study electrochemical and electrocatalytic reaction mechanisms. We develop a novel method to sample the canonical NVTΦ or NpTΦ ensemble at constant electrode potential in ab initio molecular dynamics…
Photovoltaic materials have seen rapid development in the past decades, propelling the global transition towards a sustainable and CO2-free economy. Storing the day-time energy for night-time usage has become a major challenge to integrate sizeable solar farms into the electrical grid. Developing technologies to convert solar energy directly into…
Crystal Plasticity (CP) modeling [1] is a powerful and well established computational materials science tool to investigate mechanical structure–property relations in crystalline materials. It has been successfully applied to study diverse micromechanical phenomena ranging from strain hardening in single crystals to texture evolution in…