from    
to    
search  

 


Classification and construction of crystalline topologicalsuperconductors an...
韩国影视节目“走出去”的历程: 从平台与内容的角度看国际传播
未来音乐将会怎样?
清华大学材料科学与工程研究院《材料科学论坛》:Adaptive Nanophotonics by Novel...
报告题目:
A continuum and atomistic simulation study of ion transport in multilayered graphene membranes
 报告人:
刘哲
博士
报告时间:
2016-12-13 16:00
报告地点:
清华大学东南门液晶大楼307会议室
主办单位:
航天航空学院微纳米力学与多学科交叉创新研究中心
  简介:
Graphene membrane, having a staggered multilayer structure, is demonstrated to be a promising membrane for energy storage and liquid separation. The superior property of graphene membrane is owing to the exotic behaviour of fluid confined in the graphene nanochannel (< 10 nm). Unlike the 1-D nanochannel in lab-on-a-chip devices, the graphene membrane has a unique cascading nano-slit system. Understanding of ion transport in graphene membranes is very limited.
In this talk, a quantitative and statistical representative microstructure model is obtained for graphene membranes by correlating diffusion permeation experimental results with continuum simulation results. This task is achieved by taking advantages of the tuneable graphene membrane platform recently developed in our team. The crucial role of the pinhole defects in graphene sheets is revealed. Based on this structure model, comprehensive continuum simulations were performed to study the electrokinetic properties of ion transport inside graphene membranes. Comparison with direct experimental measurements leads to an interesting scaling law that correlates the relative conductance with channel size.
We find some novel electric double layer (EDL) structures, such as EDL caused by external electric field (coined as binary boundary layer (BBL)) and EDLs at the pore aperture regions. Influences of these EDL structures and the channel surface charges on the driving force distribution and ion concentration inside the cascading nanoslit system are carefully studied. With the obtained information, ion transport in graphene membranes are analysed.
To understand the unusual ion transport behaviour observed by the experiments at molecular scale, atomistic simulations for ion electro-kinetic flow through the membranes with and without surface charge were performed. The EDL structures, ion concentrations, and ion transport properties were carefully studied and compared with continuum simulations. For graphene membranes with zero surface charge, our MD simulations showed a strong BBL caused by external electric field. As a result, a novel polarized electro-osmosis flow (EOF) phenomenon is observed. Unlike the conventional EOF, the polarized EOF has two flows in opposite directions next to the two opposite walls of a slit, respectively. With surface charges, the ion transport is a combination of ion electrophoresis, conventional EOF, and the polarised EOF. In small slits, the conventional EOF is dominant for enhancing electrokinetic conductivity. Our MD simulations provide novel physical insights that are missed in continuum simulations, which should be considered in future continuum simulations and models.
 
主讲人简介:刘哲Jefferson Zhe Liu,1Department of Mechanical and Aerospace Engineering, Monash University, Clayton, VIC 3800, Australia.Dr. Zhe Liu graduated from Engineering Mechanics department of Tsinghua University in 2002. After that he moved to Northwestern University to get his PhD degree in Materials Science and Engineering Department. In 2008 he joined Mechanical and Aerospace Engineering Department of Monash University to establish his group "virtual laboratory of nanomechanics and nanomaterials". His current research interests include nanoionics (ion dynamic transport in nano-channles), and energy conversion nano-materials.
今日相关信息
清华大学校企合作委员会2016海外年会
新加坡国立大学石油工程专业招生宣介会(硕...
 
同类别相关信息
清华论坛第88讲:地球驶向何方:危机还...
2019清华五道口全球金融论坛
How the ‘Simply-Mechanics’ Works ...
艺术与科学的交汇与相互影响
Integrated Infrastructure Health Mo...
学术活动