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The transport properties simulation of low-dimensional systems, a first-principle study

发布时间: 2014-11-18 10:45 | 【 【打印】【关闭】

SEMINAR
The State Key Lab of
High Performance Ceramics and Superfine Microstructure
Shanghai Institute of Ceramics, Chinese Academy of Sciences

中 国 科 学 院 上 海 硅 酸 盐 研 究 所 高 性 能 陶 瓷 和 超 微 结 构 国 家 重 点 实 验 室

The transport properties simulation of low-dimensional systems, a first-principle study

Speaker

梁云烨 博士

日本东北大学金属材料研究所 

时间:11月21日 (星期五)上午10:00

地点:2号楼607会议室

联系人:陈立东 (4804)

  报告摘要:

  Following the Moore's law, the size of the devices become smaller and smaller. However, with the decreasing of size, the quantum effect becomes significant. New materials and systems are required. The low-dimensional nano-systems, such as organic molecules, graphene and sillicene, are prospective candidates. To understand the transport properties of these low-dimensional systems, we development the calculation methods based on the first-principles calculations to simulate the behaviors of these systems. We found that the transport properties can be modulated and our methods can facilitate the understanding of the experimental results.