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

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

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

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.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-40EF-3 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0024-3857-6

Genre: Talk

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Creators:
Hickel, T.¹, Author
Grabowski, B.², Author
Ismer, L.¹, Author
Neugebauer, J.³, Author

Affiliations:
1Computational Phase Studies, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863341
2Adaptive Structural Materials (Simulation), Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863339
3Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863337

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Language(s): eng - English

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Identifiers: eDoc: 443424

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Title: Workshop on Multi-Scale Computational Materials Design of Structural Materials

Place of Event: POSCO international center, Pohang, South Korea

Start-/End Date: 2009-05-27 - 2009-05-30

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