scholarly journals An Extension to the Navier-Stokes-Fourier Equations by Considering Molecular Collisions With Boundaries

2008 ◽  
Author(s):  
Erik J. Arlemark ◽  
S. Kokou Dadzie ◽  
Jason M. Reese
Keyword(s):  
Free Path ◽  
Velocity Slip ◽  
Mean Free Path ◽  
Navier Stokes ◽  
Gas Flows ◽  
Molecular Collisions ◽  
Path Expression ◽  
The Mean ◽  
Definition Of ◽  
Further Development

In this paper we propose a model for micro gas flows consisting of the Navier-Stokes-Fourier equations (NSF) extended by a description of molecular collisions with solid boundaries and discontinuous velocity slip and temperature jump boundary conditions. By considering the molecular collisions with the solid boundaries in gas flows we capture some of the near wall effects that the conventional NSF with linear stress/strain-rate and heat-flux/temperature-gradient relationships seem to be unable to describe. The model that we propose incorporates the molecular collisions with solid boundaries as an extension to the conventional definition of the average travelling distance of molecules before experiencing intermolecular collisions (the mean free path). By considering both of these types of collisions we obtain an effective mean free path expression, which varies with distance to surfaces. The effective mean free path is proposed to be used to obtain new definitions of effective viscosity and effective thermal conductivity, which will extend the applicability of NSF equations to higher Knudsen numbers. We show results of simple flow cases that are solved using this extended NSF model and discuss limitations to the model due to various assumptions. We also mention interesting ideas for further development of the model based on a more detailed gas description.

scholarly journals Investigating the Effect of Solid Boundaries on the Gas Molecular Mean-Free-Path

2009 ◽  
Author(s):  
Erik J. Arlemark ◽  
Jason M. Reese
Keyword(s):  
Molecular Dynamics ◽  
Boundary Conditions ◽  
Free Path ◽  
Mean Free Path ◽  
Gas Flows ◽  
Standard Temperature ◽  
Binary Collisions ◽  
The Mean ◽  
Temperature And Pressure ◽  
Definition Of

A key parameter for micro-gas-flows, the mean free path, is investigated in this paper. The mean free path is used in various models for predicting micro gas flows, both in the governing equations and their boundary conditions. The conventional definition of the mean free path is based on the assumption that only binary collisions occur and is commonly described using the macroscopic quantities density, viscosity and temperature. In this paper we compare the prediction by this definition of the mean free paths for helium, neon and argon gases under standard temperature and pressure conditions, with the mean free paths achieved by measurements of individual molecules using the numerical simulation technique of molecular dynamics. Our simulation using molecular dynamics consists of a cube with six periodic boundary conditions, allowing us to simulate an unconfined gas “package”. Although, the size of this package is important, since its impact on computational cost is considerable, it is also important to have enough simulated molecules to average data from. We find that the molecular dynamics method using 20520 simulated molecules yields results that are within 1% accuracy from the conventional definition of the mean free paths for neon and argon and within 2.5% for helium. We can also conclude that the normal approximation of only considering binary collisions is seemingly adequate for these gases under standard temperature and pressure conditions. We introduce a single planar wall and two parallel planar walls to the simulated gas of neon and record the mean free paths at various distances to the walls. It is found that the mean free paths affected by molecular collisions with the walls corresponds well with theoretical models up to Knudsen numbers of 0.2.

scholarly journals Determination of the coefficient of inter-diffusion of gases and the velocity of ions under an electric force, in terms of mean free paths

1912 ◽  
Vol 86 (586) ◽  
pp. 197-206 ◽  
Keyword(s):  
Free Path ◽  
Equations Of Motion ◽  
Mean Free Path ◽  
Electric Force ◽  
Mean Velocity ◽  
The Mean ◽  
Definition Of ◽  
Good Agreement ◽  
Diffusion Of Gases

1. The properties of gases which depend on the velocity of agitation of molecules and the lengths of their free paths may easily be expressed in terms of the mean velocity of agitation and the mean free path when certain assumptions are made in order to simplify the investigations. The expressions thus found on the principles of the kinetic theory are in good agreement with the experimental results in most cases, but the formulæ that have been obtained for the coefficient of inter-diffusion of gases and the velocity of particles acted on by an external force are not so satisfactory. The equations of motion of two inter-diffusing gases have been given by Maxwell, and it may be shown from these that the exact value of the ratio of the coefficient of diffusion of ions to the velocity under unit electric force is N e /II, where N is the number of molecules per cubic centimetre of a gas at pressure II, and e the charge on an ion. The method adopted by Maxwell is perfectly general, there are no assumptions made as to the distribution of the velocities of agitation, and no particular definition of a collision of a free path is involved, so that there can be little doubt as to the accuracy of the result.

scholarly journals The Importance of Mean Free Path in Determining Gas Micro Flow Behaviour

2010 ◽  
Author(s):  
Nishanth Dongari ◽  
Yonghao Zhang ◽  
Jason M. Reese
Keyword(s):  
Free Path ◽  
Power Law ◽  
Constitutive Relations ◽  
Mean Free Path ◽  
Path Model ◽  
Dynamics Simulation ◽  
Navier Stokes ◽  
Cross Sectional ◽  
Micro Channels ◽  
The Mean

We investigate whether a power-law form of probability distribution function better describes the free paths of dilute gas molecules in a confined system. An effective molecular mean free path model is derived, which allows the mean free path to vary close to bounding surfaces. Our model is compared with molecular dynamics simulation data, and also other classical mean free path models. As gas transport properties can be related to the mean free path through kinetic theory, the Navier-Stokes constitutive relations are then modified and applied to various benchmark test cases. Results for isothermal pressure-driven Poiseuille flows in micro-channels are reported, and we compare our results with conventional hydrodynamic models, solutions of the Boltzmann equation, and experimental data. Our new approach provides good results for mean free path and cross-sectional flow velocity profiles up to Knudsen numbers around 1, and for integral flow parameters such as flow rate and friction factor up to Knudsen number of 10. We discuss some limitations of our power-law model, and point to the way forward for further development.

scholarly journals Modeling of Knudsen Layer Effects in Micro/Nanoscale Gas Flows

2011 ◽  
Vol 133 (7) ◽  
Author(s):  
Nishanth Dongari ◽  
Yonghao Zhang ◽  
Jason M Reese
Keyword(s):  
Free Path ◽  
Flow Behavior ◽  
Constitutive Relations ◽  
Slip Flow ◽  
Theoretical Models ◽  
Mean Free Path ◽  
Dynamics Simulation ◽  
Navier Stokes ◽  
Gas Flows ◽  
Planar Wall

We propose a power-law based effective mean free path (MFP) model so that the Navier-Stokes-Fourier equations can be employed for the transition-regime flows typical of gas micro/nanodevices. The effective MFP model is derived for a system with planar wall confinement by taking into account the boundary limiting effects on the molecular free paths. Our model is validated against molecular dynamics simulation data and compared with other theoretical models. As gas transport properties can be related to the mean free path through kinetic theory, the Navier-Stokes-Fourier constitutive relations are then modified in order to better capture the flow behavior in the Knudsen layers close to surfaces. Our model is applied to fully developed isothermal pressure-driven (Poiseuille) and thermal creep gas flows in microchannels. The results show that our approach greatly improves the near-wall accuracy of the Navier-Stokes-Fourier equations, well beyond the slip-flow regime.

scholarly journals Ballistic Heat Transport in Nanocomposite: The Role of the Shape and Interconnection of Nanoinclusions

Nanomaterials ◽  
2021 ◽  
Vol 11 (8) ◽  
pp. 1982
Author(s):  
Paul Desmarchelier ◽  
Alice Carré ◽  
Konstantinos Termentzidis ◽  
Anne Tanguy
Keyword(s):  
Thermal Conductivity ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Free Path ◽  
Mean Free Path ◽  
Strong Increase ◽  
Moderate Increase ◽  
Energy Propagation ◽  
The Mean ◽  
Dynamics Simulations

In this article, the effect on the vibrational and thermal properties of gradually interconnected nanoinclusions embedded in an amorphous silicon matrix is studied using molecular dynamics simulations. The nanoinclusion arrangement ranges from an aligned sphere array to an interconnected mesh of nanowires. Wave-packet simulations scanning different polarizations and frequencies reveal that the interconnection of the nanoinclusions at constant volume fraction induces a strong increase of the mean free path of high frequency phonons, but does not affect the energy diffusivity. The mean free path and energy diffusivity are then used to estimate the thermal conductivity, showing an enhancement of the effective thermal conductivity due to the existence of crystalline structural interconnections. This enhancement is dominated by the ballistic transport of phonons. Equilibrium molecular dynamics simulations confirm the tendency, although less markedly. This leads to the observation that coherent energy propagation with a moderate increase of the thermal conductivity is possible. These findings could be useful for energy harvesting applications, thermal management or for mechanical information processing.

Experiments on the flow of heat in liquid helium below 0.7 °K

1958 ◽  
Vol 246 (1246) ◽  
pp. 390-405 ◽  
Keyword(s):  
Thermal Conductivity ◽  
Liquid Helium ◽  
Free Path ◽  
Empirical Relation ◽  
Mean Free Path ◽  
Series Of Experiments ◽  
The Mean ◽  
Set Up ◽  
Low Pressures ◽  
Measured Thermal Conductivity

A series of experiments has been performed to study the steady flow of heat in liquid helium in tubes of diameter 0.05 to 1.0 cm at temperatures between 0.25 and 0.7 °K. The results are interpreted in terms of the flow of a gas of phonons, in which the mean free path λ varies with temperature, and may be either greater or less than the diameter of the tube d . When λ ≫ d the flow is limited by the scattering of the phonons at the walls, and the effect of the surface has been studied, but when λ ≪ d viscous flow is set up in which the measured thermal conductivity is increased above that for wall scattering. This behaviour is very similar to that observed in the flow of gases at low pressures, and by applying kinetic theory to the problem it can be shown that the mean free path of the phonons characterizing viscosity can be expressed by the empirical relation λ = 3.8 x 10 -3 T -4.3 cm. This result is inconsistent with the temperature dependence of λ as T -9 predicted theoretically by Landau & Khalatnikov (1949).

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