Summer Program on Electronic Structure Analysis and Computation
June 5 - 26, 2011
Density-Functional Theory has had a massive impact in the physics, chemistry and materials science community. This three-week research program will focus on electronic structure analysis and computation. The goal of this workshop is to examine the current status of the algorithm development, analysis and applications of electron structure calculation.
The program will consist of research talks and a small number of tutorials. Discussion sections will be held to encourage scientific exchanges and collaborations among the participants.
Research talks scattered in the first two weeks. If possible, senior researchers in DFT are invited to give tutorial talks at the beginning of the program. The last week will be fully denoted to research collaboration and discussion.
l Eric Cances, Ecole des Ponts ParisTech, France
l Jingrun Chen, University of California at Santa Barbara, USA
l Carlos Garcia-Cervera, University of California at Santa Barbara, USA
l Weinan E, Princeton University, USA
l Weiguo Gao, Fudan University, China
l Lin Lin, Princeton University, USA
l Jianfeng Lu, New York University, USA
l Taisuke Ozaki, Japan Advanced Institute of Science and Technology, Japan
l Emil Prodan, Yeshiva University, USA
l Gabriel Stoltz, Ecole des Ponts ParisTech, France
l Chao Yang, Lawrence Berkeley National Laboratory, USA
l Xu Yang, New York University, USA
l Lexing Ying, University of Texas at Austin, USA
l Aihui Zhou, Chinese Academy of Science, China
l Yunkai Zhou, Southern Methodist University, USA