[10月19日]High performance computing in materials science

发布时间:2015-10-13

题 目:High performance computing in materials science
报告人:Dr. Carlos Teijeiro Barjas CAMS (Interdisciplinary Centre for Advanced Materials Simulation), Germany 

时 间:10月19日(周一),下午2:00-3:00
地 点:南校区第一实验楼423会议室

报告摘要(Abstract):

The demand of large-scale simulations in different areas of science requires the use of high-performance computing (HPC). According to this purpose, the simulation software must be able to exploit the possibilities of the underlying computer architecture in an efficient way, by integrating the HPC solutions in the implementation of scientific code. This talk presents the experience of collaboration between research groups in the area of materials science developed at the Ruhr-University Bochum (Germany). The vision of this collaboration is given from the point of view of an HPC research group that aims to provide wide supercomputing support for different methods in materials science, as well as facilitating an efficient coupling between them across time and length scales.


个人简介Brief Bio):

Carlos Teijeiro Barjas received his B.Sc. (2006), M.Sc. (2008) and PhD (2013) degrees in Computer Science from the University of A Coruña, Spain. After working as predoctoral research fellow in collaboration with the Supercomputing Center of Galicia, Hewlett-Packard and the Forschungszentrum Jülich, currently he is a postdoctoral research assistant in the Interdisciplinary Centre for Advanced Materials Research at the Ruhr-University Bochum, in Germany. His main research interests are the development of High Performance Computing (HPC) solutions applied to large-scale atomistic simulations.