FCO: UV spectrum, self-reaction kinetics and chain reaction with F2

1992 ◽  
Vol 199 (1-2) ◽  
pp. 71-77 ◽  
Author(s):  
M. Matti Maricq ◽  
Joseph J. Szente ◽  
Gregory A. Khitrov ◽  
Joseph S. Francisco
1998 ◽  
Vol 102 (11) ◽  
pp. 1965-1972 ◽  
Author(s):  
Axel Kulcke ◽  
Brad Blackmon ◽  
William B. Chapman ◽  
In Koo Kim ◽  
David J. Nesbitt

1996 ◽  
Vol 100 (11) ◽  
pp. 4514-4520 ◽  
Author(s):  
M. Matti Maricq ◽  
Joseph J. Szente ◽  
Gregory A. Khitrov ◽  
Joseph S. Francisco

1996 ◽  
Vol 100 (11) ◽  
pp. 4507-4513 ◽  
Author(s):  
M. Matti Maricq ◽  
Joseph J. Szente

Author(s):  
Bin Chen ◽  
Mengxue Yuan ◽  
Sha Wang ◽  
Jun Shen ◽  
Yun Guo

The complex composition and molecular structure of biomass lead to more complex and diversified chemical reactions in the pyrolysis. According to the structural characteristics of the reactants, this paper simplifies the pyrolysis process and extends the research focus from the micro-molecular elementary reactions to the macro reaction kinetics. The wheat straw is chosen as the investigated biomass, and the promoted chemical percolation devolatilization (CPD) with modified pseudo-grid and chain reaction kinetics (CRK) pyrolysis models were constructed for predicting the pyrolysis characteristics. Compared with the experimental results, the prediction errors of char, oil and gas production are in a reasonable range of < 10 %. Moreover, the reliability of the model is verified by comparing with the experimental thermogravimetric curve, which shows that the model could well predict the mass loss, product distribution and component characteristics, and provides a reasonable prediction for the pyrolysis of biomass.


2020 ◽  
Vol 90 (9) ◽  
pp. 1581
Author(s):  
А.А. Федоров ◽  
Д.Г. Сочивко ◽  
Д.А. Варламов

Currently, a number of models of polymerase chain reaction have been proposed, claiming to be accurate quantitative estimates of the reaction results. However, all these models assume identity the kinetics of the reaction product and the used fluorescent reporter. In the present work a polymerase chain reaction model is proposed, product reaction kinetics of which are generated by intercalation dye. An analysis of the simulation results demonstrates noticeable differences between the kinetics of the reaction product and the fluorescent signal of the coupled intercalation dye.


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