
Publikationen von Dominique Korbmacher
Alle Typen
Zeitschriftenartikel (5)
1.
Zeitschriftenartikel
14 (8), 1837 (2021)
A Combined Experimental and First-Principles Based Assessment of Finite-Temperature Thermodynamic Properties of Intermetallic Al3Sc. Materials 2.
Zeitschriftenartikel
100 (10), 104110 (2019)
Ab initio based method to study structural phase transitions in dynamically unstable crystals, with new insights on the β to ω transformation in titanium. Physical Review B 3.
Zeitschriftenartikel
8 (4), 280 (2018)
Modeling of phase equilibria in Ni–H: Bridging the atomistic with the continuum scale. Metals 4.
Zeitschriftenartikel
53, S. 72 - 77 (2016)
Finite temperature ab initio calculated thermodynamic properties of orthorhombic Cr3C2. Calphad 5.
Zeitschriftenartikel
91 (21), 214311 (2015)
Improved method of calculating ab initio high-temperature thermodynamic properties with application to ZrC. Physical Review B Konferenzbeitrag (1)
6.
Konferenzbeitrag
Chen, L.-Q.; Militzer, M.; Botton, G.; Howe, J.; Sinclair, C. W. et al.). International Conference on Solid-Solid Phase Transformations in Inorganic Materials 2015, PTM 2015, Whistler, BC, Canada, 28. Juni 2015 - 03. Juli 2015. International Conference on Solid-Solid Phase Transformations in Inorganic Materials 2015, Whistler, BC, Canada (2015)
Ab initio description of the Ti BCC to ω transition at finite temperatures. In: PTM 2015 - Proceedings of the International Conference on Solid-Solid Phase Transformations in Inorganic Materials 2015, S. 755 - 756 (Hg. Vortrag (13)
7.
Vortrag
Ab initio description of the Ti bcc to omega transition at finite temperatures. DPG-Frühjahrstagung 2015, Berlin, Germany (2015)
8.
Vortrag
Ab initio description of the Ti bcc to omega transition at finite temperatures. PTM 2015, International Conference on Solid-Solid Phase Transformations in Inorganic Materials, Whistler, BC, Canada (2015)
9.
Vortrag
Importance of anharmonic free energy contributions in an ab initio description of the hcp to bcc transition in Ti. DPG-Frühjahrstagung 2014, Dresden, Germany (2014)
10.
Vortrag
First principles at finite temperatures: New approaches and massively parallel computations. IMR Seminar at Institute for Materials Research, Tohoku University, Sendai, Japan (2013)
11.
Vortrag
First principles at finite temperatures: New approaches and massively parallel computations. CMSI International Symposium 2013: Extending the power of computational materials sciences with K-computer, Ito International Research Center, University of Tokyo, Japan (2013)
12.
Vortrag
Ab initio based thermodynamics of and phase transformations in Ti alloys. EUROMAT Conference, Sevilla, Spain (2013)
13.
Vortrag
Ab initio finite temperature description of α Ti including anharmonic contributions. DPG-Frühjahrstagung 2013, Regensburg, Germany (2013)
14.
Vortrag
Scale Bridging Modeling of Hydrogen Embrittlement. 2012 MRS Fall Meeting & Exhibit, Boston, MA, USA (2012)
15.
Vortrag
Scale bridging modeling of hydrogen embrittlement. ICAMS Klausurtagung, Münster, Germany (2012)
16.
Vortrag
Scale bridging modeling of hydrogen embrittlement. DPG Frühjahrstagung 2012, Berlin, Germany (2012)
17.
Vortrag
Hydrogen embrittlement - A scale bridging perspective. 1st Austrian-German workshop on Computational Materials Design, Kramsach, Austria (2012)
18.
Vortrag
Scale bridging modeling of hydrogen embrittlement. MMM 2012, Singapore City, Singapore (2012)
19.
Vortrag
Development of a continuum model for hydrogen embrittlement at cracks. CM-Workshop, Attendorn, Germany (2011)
Poster (2)
20.
Poster
Ab initio description of dynamically unstable systems from zero Kelvin up to the melting point. CALPHAD 2014, Changsha, China (2014)