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

Grabowski, B.; Söderlind, P.

Item

ITEM ACTIONSEXPORT

Add to Basket

Local TagsRelease HistoryDetailsSummary

Released

Talk

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

MPS-Authors

/persons/resource/persons125158

Grabowski, B.
Computational Phase Studies, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

External Resource

No external resources are shared

Fulltext (restricted access)

There are currently no full texts shared for your IP range.

Fulltext (public)

There are no public fulltexts stored in PuRe

Supplementary Material (public)

There is no public supplementary material available

Citation

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.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0019-292D-B

Abstract

There is no abstract available