Ab initio description of the Ti bcc to omega transition at finite temperatures

Korbmacher, Dominique; Glensk, Albert; Grabowski, Blazej; Hickel, Tilmann; Neugebauer, Jörg; Duff, Andrew; Finnis, Mike W.

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Ab initio description of the Ti bcc to omega transition at finite temperatures

Korbmacher, D., Glensk, A., Grabowski, B., Hickel, T., Neugebauer, J., Duff, A., et al. (2015). Ab initio description of the Ti bcc to omega transition at finite temperatures. Talk presented at DPG-Frühjahrstagung 2015. Berlin, Germany. 2015-03-15 - 2015-03-20.

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Datensatz-Permalink: https://hdl.handle.net/11858/00-001M-0000-0028-1553-7 Versions-Permalink: https://hdl.handle.net/11858/00-001M-0000-0028-1558-E

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Urheber:
Korbmacher, Dominique¹, Autor
Glensk, Albert², Autor
Grabowski, Blazej¹, Autor
Hickel, Tilmann², Autor
Neugebauer, Jörg³, Autor
Duff, Andrew⁴, Autor
Finnis, Mike W.⁵, Autor

Affiliations:
1Adaptive Structural Materials (Simulation), Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863339
2Computational Phase Studies, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863341
3Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863337
4Department of Materials, Imperial College London, Exhibition Road, London SW7 2AZ, UK, ou_persistent22
5Department of Materials, Thomas Young Centre, Imperial College London, Prince Consort Road 20, SW72BP London, UK, ou_persistent22