Statistical and Quantum Mechanical Simulation of Interstitials in Metals - 
Mechanisms and Constraints for Superabundant Vacancy Formation

Siboni, N. H.

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Statistical and Quantum Mechanical Simulation of Interstitials in Metals - Mechanisms and Constraints for Superabundant Vacancy Formation

Siboni, N. H. (2010). Statistical and Quantum Mechanical Simulation of Interstitials in Metals - Mechanisms and Constraints for Superabundant Vacancy Formation. Master Thesis, RWTH Aachen, Institute for Computational Engineering Science, Aachen, Germany.

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Datensatz-Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-3D0D-D Versions-Permalink: https://hdl.handle.net/11858/00-001M-0000-002A-D622-F

Genre: Hochschulschrift

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Urheber:
Siboni, N. H., Autor
Hickel, T.¹, Gutachter
Friák, M.², Gutachter
Raabe, D.³, Gutachter

Affiliations:
1Computational Phase Studies, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863341
2Ab Initio Thermodynamics, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863338
3Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863381