Gutiérrez-Urrutia, I.: Electron channelling contrast imaging under controlled diffraction conditions: A powerful technique for quantitative microstructural characterization of deformed materials. International Symposium on Plastic Deformation and Texture Analysis, Alcoy, Spain (2012)
Gutiérrez-Urrutia, I.; Marceau, R. K. W.; Raabe, D.: Multi-scale investigation of strain-hardening mechanisms in high-Mn steels from the mesoscale to the atomic scale. Lecture at Materials Department, Oxford University, Oxford, UK (2012)
Chen, Z.; Boehlert, C.; Gutiérrez-Urrutia, I.; Llorca, J.; Pérez-Prado, M. T.: In-situ analysis of the tensile deformation mechanisms in rolled AZ31. TMS 2012 Annual Meeting, Orlando, FL, USA (2012)
Gutiérrez-Urrutia, I.; Raabe, D.: Evaluation of twin boundary interfaces to strain hardening by electron channeling contrast imaging. TMS 2012 Annual Meeting, Orlando, FL, USA (2012)
Gutiérrez-Urrutia, I.: Electron channeling contrast imaging: A powerful technique for quantitative microstructural characterization of deformed materials in the SEM. Seminar at Bundesanstalt fuer Materialforschung-pruefung (BAM), Berlin, Germany (2012)
Gutiérrez-Urrutia, I.; Raabe, D.: New insights on quantitative microstructure characterization by electron channeling contrast imaging under controlled diffraction conditions in the SEM. Microscopy & Microanalysis, Phoenix, AZ, USA (2012)
Gutierrez-Urrutia, I.; Raabe, D.: Study of deformation twinning and planar slip in a TWIP steel by Electron Channelling Contrast Imaging in a SEM. International Conference on the Textures of Materials, ICOTOM 16, Bombay, India (2011)
Pérez-Prado, M. T.; Boehlert, C.; Llorca, J.; Gutiérrez-Urrutia, I.: In-situ analysis of deformation and recrystallization mechanisms. European Congress on Advanced Materials and Processes, EUROMAT 2011, Montpellier, France (2011)
Gutierrez-Urrutia, I.; Raabe, D.: Dislocation imaging by electron channeling contrast under controlled diffraction conditions in the SEM. Microscopy Conference MC 2011, Kiel, Germany (2011)
Gutierrez-Urrutia, I.; Dick, A.; Hickel, T.; Neugebauer, J.; Raabe, D.: Understanding TWIP steel microstructures by using advanced electron microscopy and ab initio predictions. International Conference on Processing & Manufacturing of Advanced Materials THERMEC 2011, Québec City, QC, Canada (2011)
Gutierrez-Urrutia, I.; Raabe, D.: The influence of planar slip and deformation twinning on mechanical behavior in TWIP steels. International Conference on Processing & Manufacturing of Advanced Materials THERMEC 2011, Québec City, QC, Canada (2011)
Raabe, D.; Gutierrez-Urrutia, I.: Effect of strain path and texture on microstructure in Fe–22 wt.% Mn–0.6 wt.% C TWIP steel. 1st International Conference on High Manganese Steels 2011, Seoul, South Korea (2011)
Gutierrez-Urrutia, I.; Zaefferer, S.; Raabe, D.: Effect of grain size and heterogeneous strain distribution on deformation twinning in a Fe–22Mn–0.6C TWIP steel. THERMEC 2009, Berlin, Germany (2009)
Gutierrez-Urrutia, I.; Zaefferer, S.; Raabe, D.: Quantitative electron channelling contrast imaging: A promising tool for the study of dislocation structures in SEM. Electron Backscatter Diffraction Meeting, Swansea, UK (2009)
Archie, F. M. F.: Nanostructured High-Mn Steels by High Pressure Torsion: Microstructure-Mechanical Property Relations. Master, Materials Chemistry, Lehrstuhl für Werkstoffchemie, RWTH Aachen, Aachen, Germany (2014)
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
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…
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