
Publications of Dominique Korbmacher
All genres
Journal Article (5)
1.
Journal Article
14 (8), 1837 (2021)
A Combined Experimental and First-Principles Based Assessment of Finite-Temperature Thermodynamic Properties of Intermetallic Al3Sc. Materials 2.
Journal Article
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.
Journal Article
8 (4), 280 (2018)
Modeling of phase equilibria in Ni–H: Bridging the atomistic with the continuum scale. Metals 4.
Journal Article
53, pp. 72 - 77 (2016)
Finite temperature ab initio calculated thermodynamic properties of orthorhombic Cr3C2. Calphad 5.
Journal Article
91 (21), 214311 (2015)
Improved method of calculating ab initio high-temperature thermodynamic properties with application to ZrC. Physical Review B Conference Paper (1)
6.
Conference Paper
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, June 28, 2015 - July 03, 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, pp. 755 - 756 (Eds. Talk (13)
7.
Talk
Ab initio description of the Ti bcc to omega transition at finite temperatures. DPG-Frühjahrstagung 2015, Berlin, Germany (2015)
8.
Talk
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.
Talk
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.
Talk
First principles at finite temperatures: New approaches and massively parallel computations. IMR Seminar at Institute for Materials Research, Tohoku University, Sendai, Japan (2013)
11.
Talk
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.
Talk
Ab initio based thermodynamics of and phase transformations in Ti alloys. EUROMAT Conference, Sevilla, Spain (2013)
13.
Talk
Ab initio finite temperature description of α Ti including anharmonic contributions. DPG-Frühjahrstagung 2013, Regensburg, Germany (2013)
14.
Talk
Scale Bridging Modeling of Hydrogen Embrittlement. 2012 MRS Fall Meeting & Exhibit, Boston, MA, USA (2012)
15.
Talk
Scale bridging modeling of hydrogen embrittlement. ICAMS Klausurtagung, Münster, Germany (2012)
16.
Talk
Scale bridging modeling of hydrogen embrittlement. DPG Frühjahrstagung 2012, Berlin, Germany (2012)
17.
Talk
Hydrogen embrittlement - A scale bridging perspective. 1st Austrian-German workshop on Computational Materials Design, Kramsach, Austria (2012)
18.
Talk
Scale bridging modeling of hydrogen embrittlement. MMM 2012, Singapore City, Singapore (2012)
19.
Talk
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)