Subgrid-scale modeling of reacting scalar fluxes in large-eddy simulations of atmospheric boundary layers

被引:8
|
作者
Vinuesa, JF
Porté-Agel, F
Basu, S
Stoll, R
机构
[1] Univ Minnesota, St Anthony Falls Lab, Minneapolis, MN 55414 USA
[2] Univ Minnesota, Dept Civil Engn, Minneapolis, MN 55414 USA
[3] Natl Ctr Earth Surface Dynam, Minneapolis, MN 55414 USA
基金
美国国家科学基金会; 美国国家航空航天局;
关键词
atmospheric boundary layers; atmospheric chemistry; large-eddy simulation; subgrid-scale models; turbulent transport;
D O I
10.1007/s10652-005-6020-9
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
In large-eddy simulations of atmospheric boundary layer turbulence, the lumped coefficient in the eddy-diffusion subgrid-scale (SGS) model is known to depend on scale for the case of inert scalars. This scale dependence is predominant near the surface. In this paper, a scale-dependent dynamic SGS model for the turbulent transport of reacting scalars is implemented in large-eddy simulations of a neutral boundary layer. Since the model coefficient is computed dynamically from the dynamics of the resolved scales, the simulations are free from any parameter tuning. A set of chemical cases representative of various turbulent reacting flow regimes is examined. The reactants are involved in a first-order reaction and are injected in the atmospheric boundary layer with a constant and uniform surface flux. Emphasis is placed on studying the combined effects of resolution and chemical regime on the performance of the SGS model. Simulations with the scale-dependent dynamic model yield the expected trends of the coefficients as function of resolution, position in the flow and chemical regime, leading to resolution-independent turbulent reactant fluxes.
引用
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页码:115 / 131
页数:17
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