Multi-Group Full-Spectrum k-Distribution Database for Water Vapor Mixtures in Radiative Transfer Calculations

Author(s):  
Hongmei Zhang ◽  
Michael F. Modest

A thorough investigation of the absorption coefficient dependence on temperature and pressure has been performed for water vapor and a 32-group database has been assembled for H2O mixtures at atmospheric pressure, based on the Multi-Group Full-Spectrum Correlated k-distribution model. The method is fully scalable, i.e., spectral groups from the database can be combined to obtain coarser group models (N = 1, 2, 4, …) for greater numerical efficiency (accompanied by slight loss in accuracy). The databases for CO2 and H2O, together with the random-overlap mixture model have been used to simulate a practical combustion problem.

Author(s):  
Hongmei Zhang ◽  
Michael F. Modest

A new full-spectrum k-distribution method has been developed, in which spectral locations are sorted into M spectral groups, according to their absorption coefficient dependence on (partial) pressure and temperature. Calculating correlated-k full-spectrum k-distributions for each of the M groups, LBL accuracy can be obtained with M ≤ 32. Database values have been assembled for CO2 mixtures at atmospheric pressure. The method is fully scalable, i.e., spectral groups from the database can be combined to obtain coarser group models (M = 1,2,4,···) for greater numerical efficiency (accompanied by slight loss in accuracy).


2003 ◽  
Vol 125 (3) ◽  
pp. 454-461 ◽  
Author(s):  
Hongmei Zhang ◽  
Michael F. Modest

A new full-spectrum k-distribution method has been developed, in which spectral locations are sorted into M spectral groups, according to their absorption coefficient dependence on (partial) pressure and temperature. Calculating correlated-k full-spectrum k-distributions for each of the M groups, LBL accuracy can be obtained with M⩽32. Database values have been assembled for CO2 mixtures at atmospheric pressure. The method is fully scalable, i.e., spectral groups from the database can be combined to obtain coarser group models M=1,2,4,… for greater numerical efficiency (accompanied by slight loss in accuracy).


2015 ◽  
Vol 2015 ◽  
pp. 1-6 ◽  
Author(s):  
Huadan Zheng ◽  
Xukun Yin ◽  
Lei Dong ◽  
Hongpeng Wu ◽  
Xiaoli Liu ◽  
...  

Acoustic microresonators were added to the recently developed multi-QTF based QEPAS spectrophone to enhance the signal amplitude. Two kinds of “on-beam” configurations were experimentally investigated in detail. The developed multi-QTF based “on-beam” spectrophone had a signal enhancement of 1.6 times compared with the traditional single QTF based “on-beam” spectrophone, with the approximate noise level. A normalized noise equivalent absorption coefficient (1σ) of 1.24 × 10−9 W·cm−1·Hz−1/2was obtained for water vapor detection at atmospheric pressure.


2001 ◽  
Vol 124 (1) ◽  
pp. 30-38 ◽  
Author(s):  
Michael F. Modest ◽  
Hongmei Zhang

A new Full-Spectrum Correlated-k Distribution has been developed, which provides an efficient means for accurate radiative transfer calculations in absorbing/emitting molecular gases. The Full-Spectrum Correlated-k Distribution can be used together with any desired solution method to solve the radiative transfer equation for a small number of spectral absorption coefficients, followed by numerical quadrature. It is shown that the Weighted-Sum-of-Gray-Gases model is effectively only a crude implementation of the Full-Spectrum Correlated-k Distribution approach. Within the limits of the Full-Spectrum Correlated-k Distribution model (i.e., an absorption coefficient obeying the so-called “scaling approximation”), the method is exact. This is demonstrated by comparison with line-by-line calculations for a one-dimensional CO2-N2 gas mixture as well as a two-dimensional CO2-H2O-N2 gas mixture with varying temperature and mole fraction fields.


Author(s):  
Vladimir P. Solovjov ◽  
Brent W. Webb

Recently, the cumulative wavenumber approach was formulated and its viability demonstrated in predictions of radiative heat transfer in high temperature CO2. The approach allows for local spectrum correlation, rather than full-spectrum correlation as commonly done previously. This work reports on the generation of cumulative wavenumber data for H2O, and explores solutions using the cumulative wavenumber approach for water vapor (balance nitrogen) in homogeneous/non-isothermal media, and extends the technique to non-homogeneous/non-isothermal scenarios. Model predictions are compared with rigorous line-by-line benchmark integration of the Radiative Transfer Equation, with the same spectral database (HITEMP) used in both model and line-by-line benchmark predictions.


2010 ◽  
Vol 67 (6) ◽  
pp. 2086-2100 ◽  
Author(s):  
Robin J. Hogan

Abstract The correlated-k-distribution (CKD) method is widely used in the radiative transfer schemes of atmospheric models; it involves dividing the spectrum into a number of bands and then reordering the gaseous absorption coefficients within each one. The fluxes and heating rates for each band may then be computed by discretizing the reordered spectrum into O(10) quadrature points per major gas and performing a pseudomonochromatic radiation calculation for each point. In this paper it is first argued that for clear-sky longwave calculations, sufficient accuracy for most applications can be achieved without the need for bands: reordering may be performed on the entire longwave spectrum. The resulting full-spectrum correlated-k (FSCK) method requires significantly fewer pseudomonochromatic calculations than standard CKD to achieve a given accuracy. The concept is first demonstrated by comparing with line-by-line calculations for an atmosphere containing only water vapor, in which it is shown that the accuracy of heating rate calculations improves approximately in proportion to the square of the number of quadrature points. For more than around 20 points, the root-mean-square error flattens out at around 0.015 K day−1 due to the imperfect rank correlation of absorption spectra at different pressures in the profile. The spectral overlap of m different gases is treated by considering an m-dimensional hypercube where each axis corresponds to the reordered spectrum of one of the gases. This hypercube is then divided up into a number of volumes, each approximated by a single quadrature point, such that the total number of quadrature points is slightly fewer than the sum of the number that would be required to treat each of the gases separately. The gaseous absorptions for each quadrature point are optimized such that they minimize a cost function expressing the deviation of the heating rates and fluxes calculated by the FSCK method from line-by-line calculations for a number of training profiles. This approach is validated for atmospheres containing water vapor, carbon dioxide, and ozone, in which it is found that in the troposphere and most of the stratosphere, heating rate errors of less than 0.2 K day−1 can be achieved using a total of 23 quadrature points, decreasing to less than 0.1 K day−1 for 32 quadrature points. It would be relatively straightforward to extend the method to include other gases.


2000 ◽  
Author(s):  
Michael F. Modest ◽  
Hongmei Zhang

Abstract A new Full-Spectrum correlated-k distribution has been developed, which provides an efficient means for accurate radiative transfer calculations in absorbing/emitting molecular gases. The Full-Spectrum correlated-k distribution can be used together with any desired solution method to solve gray-medium radiative transfer equations for a small number of gray absorption coefficients, followed by numerical quadrature. It is shown that the Weighted-Sum-of-Gray-Gases model is effectively only a crude implementation of the Full-Spectrum correlated-k distribution approach. Within the limits of the Full-Spectrum correlated-k distribution model (i.e., an absorption coefficient obeying the so-called “scaling approximation”), the method is exact. This is demonstrated by comparison with line-by-line calculations for a one-dimensional CO2-N2 gas mixture with varying temperature and concentration fields.


Author(s):  
B. Dodet ◽  
E. Odic ◽  
A. Goldman ◽  
M. Goldman ◽  
D. Renard

AbstractHydrogen peroxide production was studied in an atmospheric pressure dielectric barrier discharge device. The discharge atmosphere was an argon/oxygen gas mixture of variable ratio with water vapor adjunction; H


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