Heat capacity of the quaternary Q phase in Al–Cu–Mg–Si: A combined ab-initio, 
phonon and compound energy formalism approach

Zendegani, Ali; Körmann, Fritz; Hickel, Tilmann; Hallstedt, Bengt; Neugebauer, Jörg

Item

ITEM ACTIONSEXPORT

Add to Basket

Local TagsRelease HistoryDetailsSummary

Released

Talk

Heat capacity of the quaternary Q phase in Al–Cu–Mg–Si: A combined ab-initio, phonon and compound energy formalism approach

MPS-Authors

/persons/resource/persons140588

Zendegani, Ali
Computational Phase Studies, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

/persons/resource/persons125232

Körmann, Fritz
Computational Phase Studies, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

/persons/resource/persons125180

Hickel, Tilmann
Computational Phase Studies, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

/persons/resource/persons125293

Neugebauer, Jörg
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

Zendegani, A., Körmann, F., Hickel, T., Hallstedt, B., & Neugebauer, J. (2016). Heat capacity of the quaternary Q phase in Al–Cu–Mg–Si: A combined ab-initio, phonon and compound energy formalism approach. Talk presented at DPG-Frühjahrstagung 2016. Regensburg, Germany. 2016-03-06 - 2016-03-11.

Cite as: https://hdl.handle.net/11858/00-001M-0000-002A-D83E-5

Abstract

There is no abstract available