scholarly journals Influence of the double bond position in combustion chemistry of methyl butene isomers: A shock tube and laser absorption study

2020 ◽  
Vol 52 (11) ◽  
pp. 739-751 ◽  
Author(s):  
Farhan Arafin ◽  
Andrew Laich ◽  
Erik Ninnemann ◽  
Robert Greene ◽  
Ramees K. Rahman ◽  
...  

2019 ◽  
Author(s):  
Andrew Laich ◽  
Erik M. Ninnemann ◽  
Owen Pryor ◽  
Sneha Neupane ◽  
Subith Vasu


2015 ◽  
Vol 35 (1) ◽  
pp. 429-436 ◽  
Author(s):  
A. Elwardany ◽  
E.F. Nasir ◽  
Et. Es-sebbar ◽  
A. Farooq


2017 ◽  
Vol 185 ◽  
pp. 220-233 ◽  
Author(s):  
Zachary E. Loparo ◽  
Joseph G. Lopez ◽  
Sneha Neupane ◽  
William P. Partridge ◽  
Konstantin Vodopyanov ◽  
...  


2020 ◽  
Author(s):  
Farhan Arafin ◽  
Andrew Laich ◽  
Ramees Rahman ◽  
Erik M. Ninnemann ◽  
Robert Greene ◽  
...  


2017 ◽  
Vol 121 (45) ◽  
pp. 8561-8568 ◽  
Author(s):  
Shengkai Wang ◽  
David F. Davidson ◽  
Ronald K. Hanson


2014 ◽  
Vol 161 (3) ◽  
pp. 725-734 ◽  
Author(s):  
Jihad Badra ◽  
Ahmed E. Elwardany ◽  
Fethi Khaled ◽  
Subith S. Vasu ◽  
Aamir Farooq


Author(s):  
Erik Ninnemann ◽  
Andrew Laich ◽  
Sneha Neupane ◽  
Samuel Barak ◽  
Subith Vasu ◽  
...  




Fuels ◽  
2022 ◽  
Vol 3 (1) ◽  
pp. 1-14
Author(s):  
Olivier Mathieu ◽  
Sean P. Cooper ◽  
Sulaiman A. Alturaifi ◽  
Eric L. Petersen

Modern gas turbines use combustion chemistry during the design phase to optimize their efficiency and reduce emissions of regulated pollutants such as NOx. The detailed understanding of the interactions during NOx and natural gas during combustion is therefore necessary for this optimization step. To better assess such interactions, NO2 was used as a sole oxidant during the oxidation of CH4 and C2H6 (the main components of natural gas) in a shock tube. The evolution of the CO mole fraction was followed by laser-absorption spectroscopy from dilute mixtures at around 1.2 atm. The experimental CO profiles were compared to several modern detailed kinetics mechanisms from the literature: models tuned to characterize NOx-hydrocarbons interactions, base-chemistry models (C0–C4) that contain a NOx sub-mechanism, and a nitromethane model. The comparison between the models and the experimental profiles showed that most modern NOx-hydrocarbon detailed kinetics mechanisms are not very accurate, while the base chemistry models were lacking accuracy overall as well. The nitromethane model and one hydrocarbon/NOx model were in relatively good agreement with the data over the entire range of conditions investigated, although there is still room for improvement. The numerical analysis of the results showed that while the models considered predict the same reaction pathways from the fuels to CO, they can be very inconsistent in the selection of the reaction rate coefficients. This variation is especially true for ethane, for which a larger disagreement with the data was generally observed.



2020 ◽  
Author(s):  
Ramees Rahman ◽  
Sneha Neupane ◽  
Jessica Baker ◽  
Erik M. Ninnemann ◽  
Farhan Arafin ◽  
...  


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