Ab initio prediction of materials properties up to the melting point: From 
simple elements to actinides

Grabowski, B.; Söderlind, P.

Lokale TagsFreigabegeschichteDetailsÜbersicht

Ab initio prediction of materials properties up to the melting point: From simple elements to actinides

Grabowski, B., & Söderlind, P. (2012). Ab initio prediction of materials properties up to the melting point: From simple elements to actinides. Talk presented at CALPHAD 2012. Berkeley, CA, USA. 2012-06-04 - 2012-06-08.

Item is Freigegeben

einblenden: alle ausblenden: alle

Basisdaten

einblenden: ausblenden:

Datensatz-Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-292D-B Versions-Permalink: https://hdl.handle.net/21.11116/0000-0002-D37B-6

Genre: Vortrag

ausblenden:

Urheber:
Grabowski, B.¹, Autor
Söderlind, P., Autor

Affiliations:
1Computational Phase Studies, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863341