Implicit large eddy simulation of weakly-compressible turbulent channel flow

This paper concerns the accuracy of several high-resolution and high-order finite volume schemes in Implicit Large Eddy Simulation of weakly-compressible turbulent channel flow. The main objective is to investigate the properties of numerical schemes, originally designed for compressible flows, in low Mach compressible, near-wall turbulent flows. Variants of the Monotone Upstream-centred Scheme for Conservation Laws and Weighted Essentially Non-Oscillatory schemes for orders of accuracy ranging from second to ninth order, as well as with and without low Mach corrections, have been investigated. The performance of the schemes has been assessed against incompressible Direct Numerical Simulations. Detailed comparisons of the velocity profiles, turbulent shear stresses and higher-order turbulent statistics reveal that the low Mach correction can significantly reduce the numerical dissipation of the methods in low Mach boundary layer flows. The effects of the low Mach correction have more profound impact on second and third-order schemes, but they also improve the accuracy of fifth order schemes. The ninth-order Weighted Essentially Non-Oscillatory scheme is the least dissipative scheme and it is shown that the implementation of the low Mach correction in conjunction with this scheme has a significant anti-dissipative effect that adversely affects the accuracy. Finally, the computational cost required for obtaining the improved accuracy using increasingly higher order schemes is also discussed

Growth of a Richtmyer-Meshkov turbulent layer after reshock

This paper presents a numerical study of a reshocked turbulent mixing layer using high-order accurate Implicit Large-Eddy-Simulations (ILES). Existing theoretical approaches are discussed, and the theory of Youngs (detailed in Ref. 1) is extended to predict the behaviour of a reshocked mixing layer formed initially from a shock interacting with a broadband instability. The theory of Mikaelian2 is also extended to account for molecular mixing in the single-shocked layer prior to reshock. Simulations are conducted for broadband and narrowband initial perturbations and results for the growth rate of the reshocked layer and the decay rate of turbulent kinetic energy show excellent agreement with the extended theoretical approach. Reshock causes a marginal decrease in mixing parameters for the narrowband layer, but a significant increase for the broadband initial perturbation. The layer properties are observed to be very similar post-reshock, however, the growth rate exponent for the mixing layer width is higher in the broadband case, indicating that the reshocked layer still has a dependence (although weakened) on the initial conditions. These results have important implications for Unsteady Reynolds Averaged Navier Stokes modelling of such instabilities

Multiscale simulation strategies and mesoscale modelling of gas and liquid flows

This paper was presented at the 2nd Micro and Nano Flows Conference (MNF2009), which was held at Brunel University, West London, UK. The conference was organised by Brunel University and supported by the Institution of Mechanical Engineers, IPEM, the Italian Union of Thermofluid dynamics, the Process Intensification Network, HEXAG - the Heat Exchange Action Group and the Institute of Mathematics and its Applications.This paper presents a review of multiscale simulation strategies for the modelling of micro- and nanoscale flows. These have been developed in the last two decades in an attempt to bridge the application gap between molecular and continuum simulation methods preventing the simulation of many micro- and nanofluidic devices. The paper is focused on hybrid molecular-continuum methods and reviews different coupling strategies, including geometrical decomposition in conjunction with state- and flux coupling, pointwise coupling, the heterogeneous multiscale method and the equation free approach. The different applications of these methods are briefly discussed

Gas separation through carbon nanotubes

This paper was presented at the 3rd Micro and Nano Flows Conference (MNF2011), which was held at the Makedonia Palace Hotel, Thessaloniki in Greece. The conference was organised by Brunel University and supported by the Italian Union of Thermofluiddynamics, Aristotle University of Thessaloniki, University of Thessaly, IPEM, the Process Intensification Network, the Institution of Mechanical Engineers, the Heat Transfer Society, HEXAG - the Heat Exchange Action Group, and the Energy Institute.Layering phenomena of carbon dioxide and methane transported through carbon nanotubes are being examined through molecular dynamics. The layering formation is investigated for carbon nanotubes ranging from (6,6) to (20,20) subjected to pressures spanning between 5-20 bar at 300 K. Well defined layers are developed both in the internal and external surface of the nanotubes for all the examined cases. It is also shown that the number of layers along with their absolute strength varies as a function of the nanotube's diameter, carbon dioxide and methane's density and gas-structure interactions. Finally, the diffusion inside the interior of the nanotubes has been examined showing a Fickian diffusion mode

Computational uncertainty in hybrid atomistic-continuum frameworks

This paper was presented at the 3rd Micro and Nano Flows Conference (MNF2011), which was held at the Makedonia Palace Hotel, Thessaloniki in Greece. The conference was organised by Brunel University and supported by the Italian Union of Thermofluiddynamics, Aristotle University of Thessaloniki, University of Thessaly, IPEM, the Process Intensification Network, the Institution of Mechanical Engineers, the Heat Transfer Society, HEXAG - the Heat Exchange Action Group, and the Energy Institute.Over the past decade micro and nanofluidics emerged as vital tools in the ongoing drive towards the development of nano-scale analysis and manufacturing systems. Accurate numerical modelling of the phenomena involved at these scales is ssential in order to speed up the industrial design process for nanotechnology. However a parameter often ignored in hybrid simulations is the uncertainty level introduced in the numerical modelling of phenomena taking place at micro and nanoscales. The main interest of the present study is the propagation of the inherent atomistic fluctuations to the continuum solver in the case of multiscale modelling and hybrid solvers

Hybrid molecular-continuum methods for micro- and nanoscale liquid flows

This paper was presented at the 2nd Micro and Nano Flows Conference (MNF2009), which was held at Brunel University, West London, UK. The conference was organised by Brunel University and supported by the Institution of Mechanical Engineers, IPEM, the Italian Union of Thermofluid dynamics, the Process Intensification Network, HEXAG - the Heat Exchange Action Group and the Institute of Mathematics and its Applications.Many flows at microscale and below are characterised by an inherent multiscale nature and accurate numerical modelling of the phenomena involved is the cornerstone for enhancing the applicability of micro and nanofluidics in the industrial environment. This paper presents a hybrid molecular-continuum strategy named as point wise coupling for studying complex micro- and nanoscale flows. In this strategy one performs continuum simulations and uses a molecular solver for computing flow properties. The hybrid methodology utilises a numerical procedure to minimise the cost of the computationally expensive molecular solver. Simulations have been carried out for a slip Poiseuille flow test case. The hybrid results are in good agreement with analytical solutions and pervious molecular simulations.This study is funded by the EPSRC, MoD and AWE through the grant EP/D051940-JGS 607, as well as from the European Commission under the 6th Framework Program (Project: DINAMICS, NMP4-CT-2007-026804)

Thermal Conductivity of Nano-fluids in Nano-channels

This paper was presented at the 4th Micro and Nano Flows Conference (MNF2014), which was held at University College, London, UK. The conference was organised by Brunel University and supported by the Italian Union of Thermofluiddynamics, IPEM, the Process Intensification Network, the Institution of Mechanical Engineers, the Heat Transfer Society, HEXAG - the Heat Exchange Action Group, and the Energy Institute, ASME Press, LCN London Centre for Nanotechnology, UCL University College London, UCL Engineering, the International NanoScience Community, www.nanopaprika.eu.The behaviour of an Argon-copper nano-fluid spatially restricted in a nano-channel is studied by using Molecular Dynamics simulations. Specifically, the channel size and particle loading effects on nanofluids thermal conductivity are investigated. A direct comparison is made between the calculated results and the prediction of classical macroscopic models with the latter under-estimating the computed values by up to 20%. The thermal conductivity enhancement is correlated with the structure of Argon atoms close to the walls of the channel and around the particle, whose solid like nature enables them to propagate heat more efficiently

Multiscale computational fluid dynamics

This is the final version. Available on open access from MDPI via the DOI in this recordComputational Fluid Dynamics (CFD) has numerous applications in the field of energy research, in modelling the basic physics of combustion, multiphase flow and heat transfer; and in the simulation of mechanical devices such as turbines, wind wave and tidal devices, and other devices for energy generation. With the constant increase in available computing power, the fidelity and accuracy of CFD simulations have constantly improved, and the technique is now an integral part of research and development. In the past few years, the development of multiscale methods has emerged as a topic of intensive research. The variable scales may be associated with scales of turbulence, or other physical processes which operate across a range of different scales, and often lead to spatial and temporal scales crossing the boundaries of continuum and molecular mechanics. In this paper, we present a short review of multiscale CFD frameworks with potential applications to energy problems

Advances and Challenges in Computational Research of Micro and Nano Flows

This paper was presented at the 4th Micro and Nano Flows Conference (MNF2014), which was held at University College, London, UK. The conference was organised by Brunel University and supported by the Italian Union of Thermofluiddynamics, IPEM, the Process Intensification Network, the Institution of Mechanical Engineers, the Heat Transfer Society, HEXAG - the Heat Exchange Action Group, and the Energy Institute, ASME Press, LCN London Centre for Nanotechnology, UCL University College London, UCL Engineering, the International NanoScience Community, www.nanopaprika.eu.This paper presents a collective overview of recent studies regarding the computational modelling of micro- and nano-fluidic systems. The review provides an introduction to atomistic, mesoscale and hybrid methods for simulating micro and nano-flows, as well as discusses recent applications and results from the application of such methods

Modelling the polymer migration phenomena in DNA-laden flows

This paper was presented at the 2nd Micro and Nano Flows Conference (MNF2009), which was held at Brunel University, West London, UK. The conference was organised by Brunel University and supported by the Institution of Mechanical Engineers, IPEM, the Italian Union of Thermofluid dynamics, the Process Intensification Network, HEXAG - the Heat Exchange Action Group and the Institute of Mathematics and its Applications.Cross-stream migration of macromolecules transported in a fluid flow is typically encountered in microfluidic applications. This experimentally observed phenomenon leads to a decrease of the nearwall macromolecule concentration which can be detrimental in applications relying on a high intensity of polymer reactions in the near-wall zone, such as DNA-based bio-sensors. Despite a significant body of experimental, theoretical and numerical research, there is no consensus regarding the nature of this phenomenon. In this paper a meta-modelling approach for macromolecule motion in the flow is presented. It is demonstrated that the hydrodynamic interaction resulting from the incorporation of Saffman lift force, together with Faxen correction to Stokes drag causes migration of DNA molecules towards the middle of a pressure driven micro-flow, which is in agreement with experimental observations. The results suggest that the migration can occur due to macromolecule-flow rather than macromolecule-wall interaction.This work has been supported in part by the European Commission under the 6th Framework Program (Project: DINAMICS, NMP4-CT-2007-026804