from    
to    
search  

 


Assembly of Lightweight and Multi-Material Systems
全球变化科学紫荆论坛第429期:The importance of governance and public particip...
车辆与运载学院296期学术沙龙-从诺贝尔奖获奖潮看日本高校的教育,科研和创新
【低维量子物理国家重点实验室杰出学者讲座】Ultrafast Microscopy of Structured ...
报告题目:
Multiscale Modeling and Simulations of Micro- and Nano-Fluidics
 报告人:
陈十一教授 Prof. Shiyi Chen
College of Engineering
Peking University and Johns Hopkins University
报告时间:
2006-05-22 15:30
报告地点:
高等研究中心1221会议室
主办单位:
清华大学周培源应用数学研究中心
  简介:

Studies of fluid transport in micro- and nano-systems have recently received great attention due mainly to the modern development of micro- and nano-technologies. As the spatial scales of the flow approach the molecular size, the continuum assumption breaks down and the molecular effects cannot be ignored. Atomistic descriptions cannot treat large domains due to the immense number of computational molecules involved and the multiscale simulation capable of coupling molecular dynamics with the continuum hydrodynamics is an efficient way to model the micro- and nano-fludics. A framework for continuum and molecular dynamics hybrid multiscale method has been recently developed to simulate micro- and nano-fluid flows. In this approach, The continuum Navier-Stokes equation is used in one flow region and atomistic molecular dynamics in another. The spatial coupling between two methods is achieved through the constrained dynamics in an overlap region.

The proposed multiscale method has been validated in simple fluid flows, including sudden-start Couette flow and channel flow with nano-scale wall roughness, showing quantitative agreement with results from analytical solutions and full molecular dynamics simulations. The hybrid method is then used to study the singularity problem in the driven cavity. Continuum equations predict an infinite force due to stress singularity. Following the stress over more than six decades in length in systems with characteristic scales of millimeters and milliseconds allows us to resolve the singularity and determine the force for the first time. The speedup over pure atomistic calculation is more than fourteen orders of magnitudes. We find a university dependence on the macroscopic Reynolds number, and large atomistic effects that depend on wall velocity and molecular interactions.

The numerical algorithms pertinent to multiscale time and fast convergence to steady states will be presented. Applications of the multiscale method for moving contact lines, polymeric flows, thermal flows and electrokinetic flows will be discussed.

 

陈十一教授简介:目前任北京大学工学院首任院长,美国约翰?霍普金斯大学讲席教授.陈十一教授是北京大学首批"长江学者"特聘教授,国家杰出青年基金获得者,美国物理学会fellow,美国Los Alamos国家实验室Fellow,英国物理学会Fellow。两次获得美国研究和发展杂志年度100奖。

 

清华大学周培源应用数学研究中心

秘 书: 唐 琳

TEL:62797063

今日相关信息
航天员训练与亚立桑那州立大学航天科研活动...
诺贝尔物理奖得主小柴昌俊教授清华大学演讲...
中国铁路信息化的建设和发展
The European Union as a Civil Power? ...
 
同类别相关信息
清华论坛第47期:科技为本 创新引领—...
2012-2013学年度清华大学“扶持青年优...
科学技术与社会研究所海外学者短期讲学课...
Max Weber and the Journalism Resear...
Foreseeing the Unseen: Probability ...
学术活动