Sharif Digital Repository

We numerically solve the Navier-Stokes equations to study the rarefied gas flow in short micro- and nanoscale channels. The inlet boundary conditions play a critical role in the structure of flow in short channels. Contrary to the classical inlet boundary conditions, which apply uniform velocity and temperature profiles right at the real channel inlet, we apply the same inlet boundary conditions, but at a fictitious position far upstream of the real channel inlet. A constant wall temperature incorporated with suitable temperature jump is applied at the channel walls. Our solutions for both the classical and extended inlet boundary conditions are compared with the results of other available... 

We numerically solve the Navier-Stokes equations to study the rarefied gas flow in short micro-and nanoscale channels. The inlet boundary conditions play a critical role in the structure of flow in short channels. Contrary to the classical inlet boundary conditions, which apply uniform velocity and temperature profiles right at the real channel inlet, we apply the same inlet boundary conditions, but at a fictitious position far upstream of the real channel inlet. A constant wall temperature incorporated with suitable temperature jump is applied at the channel walls. Our solutions for both the classical and extended inlet boundary conditions are compared with the results of other available... 

In this study, we simulate the motion and reformation of polymer chain in the nanoscale fluid flow motion of the DPD (Dissipative Particle Dynamics) solvent. The behavior of polymer chain through DPD solvent is studied for 2D and 3D considerations. We implement two body forces of Poiseuille flow and electroosmotic flow to the DPD fluid particles. In case of the electroosmotic flow force, we show that the movement of polymer chain via the electroosmotic phenomenon provides less dispersion than that of the Poiseuille flow for the same polymer chain movement  

We investigate heat transfer between parallel plates separated by liquid argon using two-dimensional molecular dynamics (MD) simulations incorporating with 6-12 Lennard-Jones potential between molecule pairs. In molecular dynamics simulation of nanoscale flows through nanochannels, it is customary to fix the wall molecules. However, this approach cannot suitably model the heat transfer between the fluid molecules and wall molecules. Alternatively, we use thermal walls constructed from the oscillating molecules, which are connected to their original positions using linear spring forces. This approach is much more effective than the one which uses a fixed lattice wall modeling to simulate the...