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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: http://hdl.handle.net/11858/00-001M-0000-0019-40EF-3 Version Permalink: http://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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 Publication Status: Not specified
 Pages: -
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 Table of Contents: -
 Rev. Method: -
 Identifiers: eDoc: 443424
 Degree: -

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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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