Molecular dynamics simulation on the splitting of shear flow in nanochannels

نویسندگان

چکیده

With the vigorous development of micro-/nanoscience and micro-/nanotechnology, fluid flows at micro-/nanoscale have become an important research field. The molecular dynamics simulations Couette flow in a nanochannel are carried out this paper. In order to evaluate non-equilibrium effect rarefied field, “sampling-classification” method is proposed. Through newly developed method, we found that gas nanochannels can be regarded as superposition two independent shear with same rate. A nondimensional quantity “vd” proposed quantificationally degree splitting, or more specifically, state, Further study shows growth roughness will aggravate effect, while increase system temperature leads opposite result. article provide new analytical idea for subsequent researchers, splittable phenomenon discovered also property worthy further study.

برای دانلود باید عضویت طلایی داشته باشید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

the effects of changing roughness on the flow structure in the bends

flow in natural river bends is a complex and turbulent phenomenon which affects the scour and sedimentations and causes an irregular bed topography on the bed. for the reason, the flow hydralics and the parameters which affect the flow to be studied and understand. in this study the effect of bed and wall roughness using the software fluent discussed in a sharp 90-degree flume bend with 40.3cm ...

Molecular Dynamics Simulation of Electroosmotic & Pressure Driven Flows in Nanochannels

The members of the Committee appointed to examine the thesis of MIAO MIAO find it satisfactory and recommend that it be accepted. ___________________________________ Chair ___________________________________ ___________________________________ iii ACKNOLEDGEMENT I would like to thank my advisor Dr. Prashanta Dutta for the research guidance, patience and understanding during the past four years....

متن کامل

Molecular Dynamics Simulation of the Melting Process in Au15Ag40 Nanoalloys

In this study the operations of melting of Au15Ag40 nanoalloy have been studied using the molecular dynamic simulations through the Gupta multiparticle potential and the nonergodicity of simulations is eliminated by the multiple histogram method. The melting characteristics are determined by the analysis of variations in the potential energy. The calculations indicate that the melting of Au15Ag...

متن کامل

Non-Equilibruim Molecular Dynamics Simulation of Poiseuille Flow in a Nanochannel

The numerical simulation of a Poiseuille flow in a narrow channel using the molecular dynamics simulation (MDS) is performed. Poiseuille flow of liquid Argon in a nanochannel is simulated by embedding the fluid particles in a uniform force field. Density, velocity and Temperature profiles across the channel are investigated. When particles will be inserted into the flow, it is expected that the...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

ژورنال

عنوان ژورنال: AIP Advances

سال: 2021

ISSN: ['2158-3226']

DOI: https://doi.org/10.1063/5.0023159