Starting Time：2016-09-22 14:00:00
Ending Time：2016-09-22 17:20:00
Location：Conference Room 5502
Introduction：
Session Co-chairs: Mingbo Wu, China University of Petroleum, China
Session Co-chairs: Jean-Christophe Charlier, Louvain School of Engineering (EPL), Belgium
Graphene is a relatively new and promising material, displaying unique physical and chemical properties. Limited by preparation method, it is difficult to synthesize large-scale perfect single layer graphene. The properties of graphene can be obviously influenced by the existence of defects, which cannot be detected in detail by experimental method.As a new research method, molecular simulation technology can investigate various physical and chemical properties of different systems at atomic level. For example, all kinds of nuanced behavior of graphenein the tensile fracture process can be accurately displayed via simulation at atomic level. Electron transfer capability of graphene or doped/functionalized graphene can also be studied. So the molecular simulation technology has an important inspiration and guiding significance in the research of graphene.
Schedule14:00-14:25 Pablo Ordejón, ICN2 and CSIC, Spain
14:25-14:50 Wu Li, Shenzhen University, China
14:50-15:15 Albert Cabellos-Aparicio, Technical University of Catalunya (UPC), Spain
15:15-15:45 Coffee Break
15:45-16:10 Jean-Christophe Charlier, Louvain School of Engineering (EPL), Belgium
16:10-16:25 Valentina Cantatore, Chalmers University of Technology, Sweden
16:25-16:50 Discussion
CGIA supports members to focus on application and industry chain, to keep pace with market development, to guarantee industry interests by involving in policy making and establishing standards, and to build long-term cooperation with up-down stream enterprises all over the world.
E-mail: meeting@c-gia.org
Abstract: Minyang Lu
Sponsor: Wenyang Yang
Media: Liping Wang
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