Dr. Zongrui Pei
Advisor / Co. Advisor
Dr. Friak / Prof. Svendsen
Ab-Initio Study of Mg Alloys: Towards Design of New Ductile Structure Materials
Zongrui Pei, M.Sc.
Aachen Institute for Advanced Study
in Computational Engineering Science (AICES)
Tel.: (0211) 6792449
Email: pei[at] aices.rwth-aachen.de
- since 03/2012 Doctoral student at Aachen Institute for Advanced Study in Computational Engineering Science (AICES), RWTH Aachen
- 10/2009 - 02/2012 Metallurgy Engineering at RWTH Aachen University, Deutschland
- 09/2005 - 06/2009 Physics of Materials, Bachelor Degree in Beijing, University of Science and Technology, China
Research of Metal Alloys by ab-initio Methods (Currently Mg Alloys):
Ab-initio methods are very powerful tools to study metal alloys, especially during recent years when computer speed becomes faster and faster and the chips become cheaper and cheaper. Within the frame of ab-initio methods we can get the physical and chemical properties of materials in a faster and cheaper way compared with experiment..
Direct and inverse combinatorial materials design, aimed at ductile of Mg-based multi-component alloys employing ab-initio methods.