A thermal lattice Boltzmann model for micro/nano-flows

The dynamic behavior of charged micro and nanofluids plays a crucial role in a large variety of industrial and biological processes. Such dynamic behavior is characterized by the simultaneous occurrence of several competing mechanisms, such as electrostatic interactions, viscous dissipation and hydrodynamic effects, often taking place in complex geometries. This paper focuses on a thermal lattice Boltzmann model for micro/nano-flows

Microchannel fluid flow and heat transfer by lattice boltzmann method

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.Micro flow has become a popular field of interest due to the advent of micro electromechanical systems (MEMS). In this work, the lattice Boltzmann method, a particle-based approach, is applied to simulate the two-dimensional micro channel fluid flow. We simulated fluid flow and heat transfer inside microchannel, the prototype application of this study is micro-heat exchangers. The main incentive to look at fluidic behaviour at micron scale is that micro devices tend to behave much differently from the objects we are used to handling in daily life. The choice of using LBM for micro flow simulation is a good one owing to the fact that it is based on the Boltzmann equation which is valid for the whole range of the Knudsen number. Slip velocity and temperature jump boundary conditions are used for the microchannel simulations with Knudsen number values covering the slip flow. The lattice Bhatnagar-Gross-Krook single relaxation time approximation was used. The results found are compared with the Navier-Stokes analytical and numerical results available in the literature and good matches are observed