Role of Atomistic Simulations in the Prediction of Thermodynamic Properties of 
Materials

Hickel, T.; Grabowski, B.; Ismer, L.; Neugebauer, J.

Item

ITEM ACTIONSEXPORT

Add to Basket

Local TagsRelease HistoryDetailsSummary

Released

Talk

Role of Atomistic Simulations in the Prediction of Thermodynamic Properties of Materials

MPS-Authors

/persons/resource/persons125180

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

/persons/resource/persons125158

Grabowski, B.
Adaptive Structural Materials (Simulation), Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

/persons/resource/persons125194

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

/persons/resource/persons125293

Neugebauer, J.
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

Hickel, T., Grabowski, B., Ismer, L., & Neugebauer, J. (2009). Role of Atomistic Simulations in the Prediction of Thermodynamic Properties of Materials. Talk presented at Workshop on Multi-Scale Computational Materials Design of Structural Materials. POSCO international center, Pohang, South Korea. 2009-05-27 - 2009-05-30.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0019-40EF-3

Abstract

There is no abstract available