Poiseuille flow and thermal creep based on the Boltzmann equation with the Lennard-Jones potential over a wide range of the Knudsen number

2009 ◽  
Vol 21 (6) ◽  
pp. 067101 ◽  
Author(s):  
Felix Sharipov ◽  
Guilherme Bertoldo
Keyword(s):  
Boltzmann Equation ◽  
Knudsen Number ◽  
Poiseuille Flow ◽  
Thermal Creep ◽  
Lennard Jones Potential ◽  
Jones Potential ◽  
Lennard Jones ◽  
The Boltzmann Equation ◽  
Wide Range

Plane Thermal Transpiration of a Rarefied Gas Between Two Walls of Maxwell-Type Boundaries With Different Accommodation Coefficients

2014 ◽  
Vol 136 (8) ◽  
Author(s):  
Toshiyuki Doi
Keyword(s):  
Boltzmann Equation ◽  
Mass Flow Rate ◽  
Knudsen Number ◽  
Mass Flow ◽  
Flow Rate ◽  
Poiseuille Flow ◽  
Rarefied Gas ◽  
Thermal Transpiration ◽  
Wide Range ◽  
Accommodation Coefficients

Plane thermal transpiration of a rarefied gas between two walls of Maxwell-type boundaries with different accommodation coefficients is studied based on the linearized Boltzmann equation for a hard-sphere molecular gas. The Boltzmann equation is solved numerically using a finite difference method, in which the collision integral is evaluated by the numerical kernel method. The detailed numerical data, including the mass and heat flow rates of the gas, are provided over a wide range of the Knudsen number and the entire range of the accommodation coefficients. Unlike in the plane Poiseuille flow, the dependence of the mass flow rate on the accommodation coefficients shows different characteristics depending on the Knudsen number. When the Knudsen number is relatively large, the mass flow rate of the gas increases monotonically with the decrease in either of the accommodation coefficients like in Poiseuille flow. When the Knudsen number is small, in contrast, the mass flow rate does not vary monotonically but exhibits a minimum with the decrease in either of the accommodation coefficients. The mechanism of this phenomenon is discussed based on the flow field of the gas.

scholarly journals Inversion of the transverse force on a spinning sphere moving in a rarefied gas

2021 ◽  
Vol 933 ◽  
Author(s):  
Satoshi Taguchi ◽  
Tetsuro Tsuji
Keyword(s):  
Boltzmann Equation ◽  
Knudsen Number ◽  
Rarefied Gas ◽  
Mean Free Path ◽  
Transverse Force ◽  
Surface Velocity ◽  
Translational Velocity ◽  
The Boltzmann Equation ◽  
Wide Range ◽  
The Continuum

The flow around a spinning sphere moving in a rarefied gas is considered in the following situation: (i) the translational velocity of the sphere is small (i.e. the Mach number is small); (ii) the Knudsen number, the ratio of the molecular mean free path to the sphere radius, is of the order of unity (the case with small Knudsen numbers is also discussed); and (iii) the ratio between the equatorial surface velocity and the translational velocity of the sphere is of the order of unity. The behaviour of the gas, particularly the transverse force acting on the sphere, is investigated through an asymptotic analysis of the Boltzmann equation for small Mach numbers. It is shown that the transverse force is expressed as $\boldsymbol{F}_L = {\rm \pi}\rho a^3 (\boldsymbol{\varOmega} \times \boldsymbol{v}) \bar{h}_L$ , where $\rho$ is the density of the surrounding gas, a is the radius of the sphere, $\boldsymbol {\varOmega }$ is its angular velocity, $\boldsymbol {v}$ is its velocity and $\bar {h}_L$ is a numerical factor that depends on the Knudsen number. Then, $\bar {h}_L$ is obtained numerically based on the Bhatnagar–Gross–Krook model of the Boltzmann equation for a wide range of Knudsen number. It is shown that $\bar {h}_L$ varies with the Knudsen number monotonically from 1 (the continuum limit) to $-\tfrac {2}{3}$ (the free molecular limit), vanishing at an intermediate Knudsen number. The present analysis is intended to clarify the transition of the transverse force, which is previously known to have different signs in the continuum and the free molecular limits.

scholarly journals Solving the Boltzmann equation deterministically by the fast spectral method: application to gas microflows

2014 ◽  
Vol 746 ◽  
pp. 53-84 ◽  
Author(s):  
Lei Wu ◽  
Jason M. Reese ◽  
Yonghao Zhang
Keyword(s):  
Boltzmann Equation ◽  
Aspect Ratio ◽  
Flow Pattern ◽  
Knudsen Number ◽  
Rectangular Channel ◽  
Velocity Profiles ◽  
Thermal Creep ◽  
Flow Rates ◽  
Linearized Boltzmann Equation ◽  
The Boltzmann Equation

AbstractBased on the fast spectral approximation to the Boltzmann collision operator, we present an accurate and efficient deterministic numerical method for solving the Boltzmann equation. First, the linearized Boltzmann equation is solved for Poiseuille and thermal creep flows, where the influence of different molecular models on the mass and heat flow rates is assessed, and the Onsager–Casimir relation at the microscopic level for large Knudsen numbers is demonstrated. Recent experimental measurements of mass flow rates along a rectangular tube with large aspect ratio are compared with numerical results for the linearized Boltzmann equation. Then, a number of two-dimensional microflows in the transition and free-molecular flow regimes are simulated using the nonlinear Boltzmann equation. The influence of the molecular model is discussed, as well as the applicability of the linearized Boltzmann equation. For thermally driven flows in the free-molecular regime, it is found that the magnitudes of the flow velocity are inversely proportional to the Knudsen number. The streamline patterns of thermal creep flow inside a closed rectangular channel are analysed in detail: when the Knudsen number is smaller than a critical value, the flow pattern can be predicted based on a linear superposition of the velocity profiles of linearized Poiseuille and thermal creep flows between parallel plates. For large Knudsen numbers, the flow pattern can be determined using the linearized Poiseuille and thermal creep velocity profiles at the critical Knudsen number. The critical Knudsen number is found to be related to the aspect ratio of the rectangular channel.

scholarly journals Inferring Single-Cell 3D Chromosomal Structures Based on the Lennard-Jones Potential

2021 ◽  
Vol 22 (11) ◽  
pp. 5914
Author(s):  
Mengsheng Zha ◽  
Nan Wang ◽  
Chaoyang Zhang ◽  
Zheng Wang
Keyword(s):  
Single Cell ◽  
Loss Function ◽  
Gaussian Function ◽  
Three Dimensional ◽  
Lennard Jones Potential ◽  
Jones Potential ◽  
Cubic Lattice ◽  
Lennard Jones ◽  
3D Fish ◽  
Well Depth

Reconstructing three-dimensional (3D) chromosomal structures based on single-cell Hi-C data is a challenging scientific problem due to the extreme sparseness of the single-cell Hi-C data. In this research, we used the Lennard-Jones potential to reconstruct both 500 kb and high-resolution 50 kb chromosomal structures based on single-cell Hi-C data. A chromosome was represented by a string of 500 kb or 50 kb DNA beads and put into a 3D cubic lattice for simulations. A 2D Gaussian function was used to impute the sparse single-cell Hi-C contact matrices. We designed a novel loss function based on the Lennard-Jones potential, in which the ε value, i.e., the well depth, was used to indicate how stable the binding of every pair of beads is. For the bead pairs that have single-cell Hi-C contacts and their neighboring bead pairs, the loss function assigns them stronger binding stability. The Metropolis–Hastings algorithm was used to try different locations for the DNA beads, and simulated annealing was used to optimize the loss function. We proved the correctness and validness of the reconstructed 3D structures by evaluating the models according to multiple criteria and comparing the models with 3D-FISH data.

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