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[6.27]NS Forum No. 282 Prof.De-en Jiang, In Silico Materials Chemistry
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| 2017-06-16 | 浏览次数: | 文章来源: | 【大 中 小】 |
中科院纳米生物效应与安全性重点实验室
纳米技术论坛 (NS Forum No. 282)
第282期学术报告会通知
演讲人: De-en Jiang , Associate Professor with Tenure
美国加州大学Riverside分校，化学系
题 目: In Silico Materials Chemistry
时 间: 2017年6月27日 (周二) 上午9:00 -11:00
地 点: 中科院高能物理研究所，主楼419会议室
主持人: 赵丽娜 副研究员
报告摘要： Function is key to development of new materials and chemistry. To design a material for a specific function, one needs to account for interaction, energetics, and dynamics to simulate the process. Modern computational software and hardware now allow us to design materials, predict structures, and simulate function for some well-defined systems, indicating the great potential of materials design for complex systems in the near future. In this talk, I will discuss our recent efforts in understanding the atomically precise, ligand-protected metal nanoclusters; simulating ion-gated porous graphene membranes for gas separation; controlling the surfaces and interfaces for catalysis. In each of the studies, one will see a close interplay between computation and experiment, demonstrating that computation or an experiment in silico is now a valuable tool to drive advances in materials chemistry .
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