Theory-guided combinatorial materials design of ductile Mg-based alloys: 
employing ab initio and atomistic methods

Pei, Zongrui

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Theory-guided combinatorial materials design of ductile Mg-based alloys: employing ab initio and atomistic methods

Pei, Z. (2015). Theory-guided combinatorial materials design of ductile Mg-based alloys: employing ab initio and atomistic methods. PhD Thesis, RWTH Aachen, Aachen, Germany.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0028-3B3E-D Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0028-3B3F-B

Genre: Thesis

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Creators:
Pei, Zongrui¹, Author

Affiliations:
1Ab Initio Thermodynamics, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863338

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Language(s): eng - English

Dates: Accepted: 2015

Publication Status: Accepted / In Press

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Publishing info: Aachen, Germany : RWTH Aachen

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Degree: PhD

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