当前位置: 澳门新普京下载 >> 学术动态 >> 正文

Hui-Xiong Deng报告:Theoretical Simulations of Functional Energy Materials: Fundamental Understanding and Design.

创建于2016年04月07日 星期四作者 : wlxyuser1 浏览量 :

报告人: Hui-Xiong Deng(Associate Professor, Institute of Semiconductors, Chinese Academy of Sciences)

时间:2016年 4月13日上午10:00

地点:物理楼307

报告内容简介:

AbstractHigh-efficient conversion of solar energy into electricity or fuels plays a vital role in reducing the pollution and averting a global energy crisis. In recent years, due to the rapid developments of the computer technologies and the first-principle calculation method based on Density Function Theory (DFT), computational design of the optical, electrical, and transport properties of energy materials have become the most practical way for improving their performances. In this presentation, based on the first-principle simulations, I will present our recent works on understanding and design of group III-V and II-VI semiconductors for energy applications. The examples include GaAs and its alloys, III-V and II-VI superlattices, and oxides for photovoltaic (PV) and photoelectrochemical (PEC) water splitting applications.

报告人介绍:Dr. Deng is an associate professor at the Institute of Semiconductors, Chinese Academy of Sciences. He received his Ph.D. degree from the Institute of Semiconductors in 2010. He was a Postdoctoral Fellow in the Department of Chemistry and Materials Science at the National Renewable Energy Laboratory (NREL) from 2011 to 2014. He joined the Institute of Semiconductors in February 2014. His current research interests are focused on first-principle simulations and design of the advanced energy materials, and defect properties in semiconductors. So far, he has published almost 30 peer-reviewed journal articles in the PRX, PRB, Nanoscale, APL, etc.

 

XML 地图 | Sitemap 地图