
Publikationen von Ugur Aydin
Alle Typen
Zeitschriftenartikel (4)
1.
Zeitschriftenartikel
94 (13), 134106 (2016)
Scale bridging description of coherent phase equilibria in the presence of surfaces and interfaces. Physical Review B 2.
Zeitschriftenartikel
20, S. 296 - 304 (2013)
Ab initio study of single-crystalline and polycrystalline elastic properties of Mg-substituted calcite crystals. Journal of the Mechanical Behavior of Biomedical Materials 3.
Zeitschriftenartikel
1524, S. 17 - 23 (2013)
Self-consistent scale-bridging approach to compute the elasticity of multi-phase polycrystalline materials. Materials Research Society Symposia Proceedings 4.
Zeitschriftenartikel
85 (15), S. 155144-1 - 155144-10 (2012)
Solution enthalpy of hydrogen in fourth row elements: Systematic trends derived from first principles. Physical Review B Konferenzbeitrag (1)
5.
Konferenzbeitrag
592-593, S. 335 - 341. 7th International Conference on Materials Structure and Micromechanics of Fracture (MSMF 7), Brno, Czech Republic, 01. Juli 2013 - 03. Juli 2013. (2014)
Quantum-mechanical study of single-crystalline and polycrystalline elastic properties of Mg-substituted calcite crystals. In: Key Engineering Materials, Bd. Vortrag (14)
6.
Vortrag
Innovative concepts in materials design to boost renewable energies. Seminar of Institute for Innovative Technologies, SRH Berlin University of Applied Sciences, Berlin, Germany (2020)
7.
Vortrag
Ab initio based understanding of the segregation and diffusion mechanisms of hydrogen in steels. SteelyHydrogen 2014, International conference on hydrogen in steels, Ghent, Belgium (2014)
8.
Vortrag
Ab initio based understanding of the segregation and diffusion mechanisms of hydrogen in steels. Workshop on Hydrogen Embrittlement, Düsseldorf, Germany (2014)
9.
Vortrag
Self-consistent scale-bridging approach to compute the elasticity of multi-phase polycrystals. DPG Frühjahrstagung, Regensburg, Germany (2013)
10.
Vortrag
Solution enthalpy of hydrogen in 3d transition metals and neighboring elements. 1st Austrian/German Workshop on Computational Materials Design, Kramsach, Austria (2012)
11.
Vortrag
Hydrogen solution enthalpies derived from first principles: Chemical trends along the series of transition metals. DPG Frühjahrstagung 2011, Dresden, Germany (2011)
12.
Vortrag
Strain-Induced Metal-Hydrogen Interactions across the First Transition Series – An Ab Initio Study of Hydrogen Embrittlement. TMS 2011 Meeting, San Diego, CA, USA (2011)
13.
Vortrag
Chemical trends of the solution enthalpy of hydrogen in 3d transition metals in dilute limit, derived from first principles. DPG Frühjahrstagung 2010, Regensburg, Germany (2010)
14.
Vortrag
Strain-induced metal-hydrogen interactions across the 1st transition series: An ab initio study of hydrogen embrittlement. DPG Frühjahrstagung 2010, Regensburg, Germany (2010)
15.
Vortrag
Strain-induced metal-hydrogen interactions across the 1st transition series: An ab initio study of hydrogen embrittlement. APS March Meeting 2010, Portland, OR, USA (2010)
16.
Vortrag
Chemical trends for the solution enthalpy of hydrogen in 3d transition metals. Computational Materials Science on Complex Energy Landscapes Workshop, Imst, Austria (2010)
17.
Vortrag
Strain-induced metal-hydrogen interactions across the first transition series - An ab initio study of hydrogen embrittlement. Computational Materials Science on Complex Energy Landscapes Workshop, Imst, Austria (2010)
18.
Vortrag
Universal trends for the solubility of hydrogen in non-magnetic 3d transition metals derived from first principles. DPG Spring meeting, Dresden, Germany (2009)
19.
Vortrag
Ab initio study of trends in the thermodynamic and kinetic properties of H in 3d transition metals. Computational Materials Science Workshop, Ebernburg Castle, Germany (2008)
Poster (6)
20.
Poster
Combining ab initio with data mining techniques: Solution enthalpy of hydrogen in transition metals. ADIS Conference 2012, Ringberg, Germany (2012)