Reactor Network Model (RNM) of a Pulverized Coal Fired Boiler

2013 ◽  
Vol 27 (3) ◽  
pp. 1643-1651 ◽  
Author(s):  
Jungkyu Park ◽  
Truc Huu Nguyen ◽  
Daero Joung ◽  
Kang Yul Huh ◽  
Min Chul Lee

2013 ◽  
Vol 27 (10) ◽  
pp. 6322-6332 ◽  
Author(s):  
Zhiwei Yang ◽  
Zhe Wang ◽  
Yuxin Wu ◽  
Zheng Li ◽  
Weidou Ni

2015 ◽  
Vol 29 (4) ◽  
pp. 2437-2452 ◽  
Author(s):  
Addison K. Stark ◽  
Richard B. Bates ◽  
Zhenlong Zhao ◽  
Ahmed F. Ghoniem

2014 ◽  
Vol 28 (11) ◽  
pp. 6830-6840 ◽  
Author(s):  
Yupeng Du ◽  
Qi Yang ◽  
Abdallah S. Berrouk ◽  
Chaohe Yang ◽  
Ahmed S. Al Shoaibi

2020 ◽  
Vol 24 (3 Part B) ◽  
pp. 1977-1989
Author(s):  
Seyfettin Hataysal ◽  
Ahmet Yozgatligil

Gas turbine combustor performance was explored by utilizing a 1-D flow network model. To obtain the preliminary performance of combustion chamber, three different flow network solvers were coupled with a chemical reactor network scheme. These flow solvers were developed via simplified, segregated and direct solutions of the nodal equations. Flow models were utilized to predict the flow field, pressure, density and temperature distribution inside the chamber network. The network model followed a segregated flow and chemical network scheme, and could supply information about the pressure drop, nodal pressure, average temperature, species distribution, and flow split. For the verification of the model?s results, analyses were performed using CFD on a seven-stage annular test combustor from TUSAS Engine Industries, and the results were then compared with actual performance tests of the combustor. The results showed that the preliminary performance predictor code accurately estimated the flow distribution. Pressure distribution was also consistent with the CFD results, but with varying levels of conformity. The same was true for the average temperature predictions of the inner combustor at the dilution and exit zones. However, the reactor network predicted higher elemental temperatures at the entry zones.


Fuel ◽  
2010 ◽  
Vol 89 (9) ◽  
pp. 2202-2210 ◽  
Author(s):  
Vincent Fichet ◽  
Mohamed Kanniche ◽  
Pierre Plion ◽  
Olivier Gicquel

2015 ◽  
Vol 29 (11) ◽  
pp. 7670-7680 ◽  
Author(s):  
Dominik Bongartz ◽  
Santosh J. Shanbhogue ◽  
Ahmed F. Ghoniem

Author(s):  
Piyush Thakre ◽  
Ivana Veljkovic ◽  
Vincent Lister ◽  
Graham Goldin

Abstract We present a robust, fast, and highly-automated Reactor Network model within a single simulation framework in Simcenter STAR-CCM+. An industrial gas turbine combustor operating at 3 bar is numerically investigated using the GRI 3.0 chemical mechanism. A baseline CFD solution with RANS and Flamelet Generated Manifold combustion model was used to create the network of reactors. A number of model variations have been investigated, such as the use of constant pressure vs. perfectly stirred reactors. Two options for the temperature solution are considered, namely temperature mapped from the CFD solution and temperature computed from an equation of state. Different numbers of reactors are investigated to understand the overall sensitivity on the key combustion results. It was found that with appropriate clustering variables, using a few thousand reactors provide a reasonable representation of the species fields. The simulation results are compared with the available experimental data for the combustor. The NOx and CO emissions predictions with the Reactor Network model perform better than the baseline CFD model. The Reactor Network model was about ∼3 orders of magnitude faster than a detailed chemistry CFD of the same combustor.


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