Molecular dynamics simulation of fluid flow passing through a nanochannel: effects of geometric shape of roughnesses

P Alipour, D Toghraie, A Karimipour… - Journal of Molecular …, 2019 - Elsevier
In this paper, we investigate the effects of geometric shape of various roughnesses on the
fluid flow passing through a nanochannel by using of molecular dynamics simulation. The …

Effects of surface roughness with the spherical shape on the fluid flow of Argon atoms flowing into the microchannel, under boiling condition using molecular dynamic …

Y Peng, M Zarringhalam, AA Barzinjy… - Journal of Molecular …, 2020 - Elsevier
This paper presents influences of roughness components with the spherical shape on the 10
million Argon atoms flowing inside the microchannel, under boiling condition using …

Atomic coatings effects on the combustion of aluminium hydride nanoparticles dispersed in liquid oxygen: Molecular dynamics simulation for the oxygenated …

A Abdollahi, A Karimipour, D Toghraie… - Journal of Molecular …, 2022 - Elsevier
In the present study, the combustion of the AlH 3 structures coated with various structures in
a liquid oxygen environment was examined. This paper examined the combustion process …

The wall spring constant variation effect on distribution of Lennard-Jones fluid in nanochannel by molecular dynamic simulation

G Heidarinejad - Modares Mechanical Engineering, 2017 - mme.modares.ac.ir
In order to simulate the heat transfer process from wall to fluid in nanochannel numerically,
extensive range of spring constants with regard to wall material is used. In this paper, the …

Calculation of the Viscosity of Nanofluid Water SPC Model in Molecular Dynamics

A Shateri, MM Zarei Kordshooli, V Zarei - Fluid Mechanics & …, 2017 - fma.ihu.ac.ir
This paper presents molecular dynamics modeling for calculating viscosity of nanofluids
containing copper nanoparticles. In the first case, the copper nanoparticles were located as …

[PDF][PDF] لایس عیزوت رب راوید رنف تباث رییغت درانل-هیبش شور هب لاناکونان رد زنوج یزاس یلوکلوم کیمانید

R Rabani, G Heidarinejad, E Shirani - hsmsp.modares.ac.ir
In order to simulate the heat transfer process from wall to fluid in nanochannel numerically,
extensive range of spring constants with regard to wall material is used. In this paper, the …

تاثیر تغییر ثابت فنر دیوار بر توزیع سیال لنارد-جونز در نانوکانال به روش شبیه‌سازی دینامیک مولکولی

ربانی, حیدری نژاد, شیرانی - Modares Mechanical …, 2017‎ - search.ebscohost.com
In order to simulate the heat transfer process from wall to fluid in nanochannel numerically,
extensive range of spring constants with regard to wall material is used. In this paper, the …

[PDF][PDF] ARTICLE INFORMATION ABSTRACT

D Tavakoli, A Tarighat - hehp.modares.ac.ir
The cement paste properties as the matrix in concrete are of great importance in specifying
its properties. Recent advances in concrete industry have highlighted the need for accurate …

[PDF][PDF] Ê| ÀÆ»® Ì¿ Z»

Y Bakhshan, AS Jahromi - lcq.modares.ac.ir
In this paper, non-equilibrium molecular dynamic simulation has been employed to study the
effect of wall interfacial properties and temperature of system on the hydrodynamics and …

استفاده از روش دینامیک مولکولی در تخمین خواص مکانیکی خمیر سیمان سخت شده در مقیاس نانو

طریقت, توکلی - مهندسی مکانیک مدرس, 2016‎ - mme.modares.ac.ir
خواص بتن به خواص خمیر سیمان سخت شده وابسته است. خمیر سیمان سخت شده از مواد با ویژگی‮ های
مختلف تشکیل شده است و دارای پیچیدگی‮ هایی در ساختار می‮ باشد. با توجه به اینکه خواص …