Zhu, L.-F., M. Friák, L. Lymperakis, H. Titrian, U. Aydin, A. M. Janus, H.-O. Fabritius, A. Ziegler, S. Nikolov, P. Hemzalová, D. Raabe and J. Neugebauer: Ab initio study of single-crystalline and polycrystalline elastic properties of Mg-substituted calcite crystals. In: Journal of the Mechanical Behavior of Biomedical Materials 20, 296-304 (2013).
doi: 10.1016/j.jmbbm.2013.01.030
Titrian, H., U. Aydin, M. Friák, D. Ma, D. Raabe and J. Neugebauer: Self-consistent Scale-bridging Approach to Compute the Elasticity of Multi-phase Polycrystalline Materials. In: Materials Research Society Symposia Proceedings 1524, 1-4 (2013).
doi: 10.1557/opl.2013.41
Aydin, U., L. Ismer, T. Hickel and J. Neugebauer: Solution enthalpy of hydrogen in fourth row elements: Systematic trends derived from first principles. In: Physical Review B 85, 15, 155144-1-155144-10 (2012).
doi: 10.1103/PhysRevB.85.155144
Aydin, U., T. Hickel and J. Neugebauer: Combining ab initio with data mining techniques: Solution enthalpy of hydrogen in transition metals. (ADIS Conference 2012, 2012-04-30, Ringberg, Germany).
Aydin, U., T. Hickel and J. Neugebauer: Combining ab initio with data mining techniques: Solution enthalpy of hydrogen in transition metals. (DPG Frühjahrstagung 2012, 2012-03-25, Berlin, Germany).
Aydin, U., T. Hickel and J. Neugebauer: Solution enthalpy of hydrogen in 3d transition metals and neighboring elements. (1st Austrian/German Workshop on Computational Materials Design, 2012-01-23, Kramsach, Austria).
Aydin, U., S. Boeck, T. Hickel and J. Neugebauer: Hydrogen solution enthalpies derived from first principles: Chemical trends along the series of transition metals. (DPG Frühjahrstagung 2011, 2011-03-13, Dresden, Germany).
von Pezold, J., A. Udyansky, U. Aydin, T. Hickel and J. Neugebauer: Strain-Induced Metal-Hydrogen Interactions across the First Transition Series – An Ab Initio Study of Hydrogen Embrittlement. (TMS 2011 Meeting, 2011-02-27 to 2011-03-03, San Diego, CA, USA).
Aydin, U., T. Hickel and J. Neugebauer: High-Throughput Computation: The solution enthalpy of hydrogen in 3d metals derived from first principles. (International workshop on Materials Discovery by Scale-Bridging High-Throughput, 2010-11-23 to 2010-11-24, Bochum, Germany).
Aydin, U., T. Hickel and J. Neugebauer: The solution enthalpy of hydrogen derived from first principles along the series of 3d metals. (Ab initio description of Iron and Steel: Mechanical Properties, 468. Wilhelm und Else Heraeus-Seminar, 2010-10-24 to 2010-10-29, Ringberg, Germany).
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