郑州大学

《Accurate predictions of first-principles thermodynamic properties: Focusing on transition metal disulfides and Cu2ZnSnS4-related solar cell materials 》学术报告

发布时间:2017年06月15日 信息来源:资源与材料产业协同创新中心


由我校河南资源与材料产业协同创新中心联合低碳环保材料智能设计国际联合研究中心(国家级)邀请美国宾夕法尼亚州立大学高级研究员商顺利博士为广大师生做专题学术报告。欢迎全校师生积极参加。

报告题目:Accurate predictions of first-principles thermodynamic properties: Focusing on transition metal disulfides and Cu2ZnSnS4-related solar cell materials

报告时间:2017年6月16日星期五下午3:00

报告地点:郑州大学主校区河南省资源与材料产业协同创新中心一楼报告厅

报告人简介: Dr. Shun-Li Shang is a Senior Scientist at The Pennsylvania State University’s Department of Materials Science and Engineering since 2016. After receiving his Ph.D. in materials and metallurgy from the General Research Institute for Nonferrous Metals, Beijing, China, he joined Delft University of Technology, Netherlands, in 2002, and then, The Pennsylvania State University, in 2005 for postdoctoral studies. Dr. Shang’s research interests include computational thermodynamics, first-principles calculations, and phonon calculations to study thermodynamic, diffusion, and mechanical properties of ordered and disordered alloys, compounds, and functional materials. He has published over 180 peer-reviewed papers with an H-index of 34 (Google Scholar).

材料科学与工程学院

河南资源与材料产业协同创新中心

低碳环保材料智能设计国际联合研究中心(国家级)

2017年6月14日

郑州大学版权所有,禁止非法转载!2020-10-14 13:23:44

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