• Environmental Engineering Research
• /
• v.16 no.1
• /
• pp.47-51
• /
• 2011

The oxygen transfer rate is a parameter that characterizes the gas-liquid mass transfer in surface aerators. Gas-liquid transfer mechanisms in surface aeration tanks depend on two different extreme lengths of time; namely, macromixing and micromixing. Small scale mixing close to the molecular level is referred to as micromixing; whereas, macromixing refers to mixing on a large scale. Using experimental data and numerical simulations, macro- and micro-scale parameters describing the two extreme time scales were investigated. A scale up equation to simulate the oxygen transfer rate with micromixing times was developed in geometrically similar baffled surface aerators.

• Journal of the Institute of Electronics Engineers of Korea SC
• /
• v.42 no.1
• /
• pp.33-37
• /
• 2005

A micromixer plays an important role in Bio-MEMS or μ-TAS. Mixing is generally generated by turbulence and interdiffusion of two fluids. Because of low Reynolds number values (Re << 2000) within microchannels, it is difficult to generate turbulence, and consequently mixing mainly depends on interdiffusion. So, channel distance is often prohibitively long to mix two different fluids properly. To reduce this mixing length, we proposed a new mixer for micromixing in which two fluids were effectively mixed by an ultrasonic wave generated by PMN-PT. The ultrasonic wave was radiated into a chamber In the cross-sectional direction into the boundary surface formed by two fluids. The two fluids were positioned one on top of the other. The mixing state was measured by observing the color of samples due to the reaction of NaOH and phenolphthalein.

• Proceedings of the KSME Conference
• /
• 2005.11a
• /
• pp.63.1-63.1
• /
• 2005

• 한국전산유체공학회:학술대회논문집
• /
• 2008.03a
• /
• pp.204-207
• /
• 2008

Stochastic molecular dynamics simulation is a variation of standard molecular dynamics simulation that basically omits water molecules. The omission of water molecules, occupying a majority of space, enables flow simulation at microscale. This study reports our stochastic molecular dynamics simulation of particles diffusing in rectangular microchannels. We interestingly found that diffusion patterns in channels with a very small aspect ratio differ by dimensions. We will also discuss the future direction of our research toward a more realistic simulation of micromixing.

• 한국전산유체공학회:학술대회논문집
• /
• 2008.10a
• /
• pp.204-207
• /
• 2008

Stochastic molecular dynamics simulation is a variation of standard molecular dynamics simulation that basically omits water molecules. The omission of water molecules, occupying a majority of space, enables flow simulation at microscale. This study reports our stochastic molecular dynamics simulation of particles diffusing in rectangular microchannels. We interestingly found that diffusion patterns in channels with a very small aspect ratio differ by dimensions. We will also discuss the future direction of our research toward a more realistic simulation of micromixing.

• 한국연소학회:학술대회논문집
• /
• 2015.12a
• /
• pp.267-268
• /
• 2015

The multi-environment probability density function model has been applied to simulate the turbulent $CH_4/H_2$ flames under MILD conditions. The direct quadrature method of moments (DQMOM) has been adopted to solve the transport PDF equation due to its computational efficiency and robustness. The IEM model represents the micromixing process. The numerical results obtained in this study are precisely compared with experimental data in terms of unconditional means and conditional means for scalar field including temperature and species mass fraction.