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

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Pei,  Zongrui
Ab Initio Thermodynamics, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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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.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0028-3B3E-D
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