Chemical Kinetics Parameter Estimation for Ammonia Borane Hydrolysis

2008 ◽  
Author(s):  
Sumit Basu ◽  
Yuan Zheng ◽  
Jay P. Gore

Onboard hydrogen storage is an enabling factor in the development of fuel cell powered passenger cars. Ammonia borane (AB) hydrolysis is one of the potential technologies for onboard hydrogen storage. In this study, kinetics of catalyzed ammonia borane hydrolysis using ruthenium-supported-on-carbon has been measured. For reacting flows, chemical kinetics determines the rates of heat generation and species production or consumption in the overall energy and mass balances respectively. Kinetic measurements under isothermal conditions provide critical data for the design of hydrolysis reactors. It is, however, not always possible to eliminate the effects of internal diffusion in a heterogeneous chemical reaction. In such cases, the reaction efficiency (η), which depends on the effective liquid phase diffusivity (Deff) in the catalyst medium, should be determined. Determination of intrinsic kinetic parameters using apparent kinetics data is, thus, a challenge. In this study, the change in AB concentration (CAB) with reaction time (t) has been directly measured. It was observed that the AB hydrolysis reaction had orders between zero and one in a temperature range of 26°C to 55°C. A unified Langmuir-Hinshelwood (LH) model has been adopted to describe the reaction kinetics. The intrinsic kinetic parameters (A, Ea, ΔHads, K0) as well as Deff need to be estimated by inverse analysis of the measured CAB vs t data. Conventionally, kinetic parameters are determined using linear fitting. Sometimes, however, it is impossible to converge to a unique value by using the linear fitting approach as there are several values providing regression coefficients greater than 0.99. In this study, the multiple-variable inverse problem has been solved using a nonlinear fitting algorithm based on Powell’s conjugate-gradient error minimization. This algorithm minimizes errors without using derivatives. As a result, the uncertainties in the kinetic parameter estimation have been significantly reduced by the new approach.

2007 ◽  
Vol 55 (12) ◽  
pp. 31-35 ◽  
Author(s):  
C.S. Zalazar ◽  
M.D. Labas ◽  
M.E. Lovato ◽  
R.J. Brandi ◽  
A.E. Cassano

The intrinsic reaction kinetics of the decomposition of dichloroacetic acid (DCA) using UV/H2O2 was studied. A complete mathematical model, including the effect of the absorbed radiation intensities and H2O2 concentration was developed. The results of the kinetic measurements were analysed using a complete mathematical model of the experimental device that was used for the laboratory operation (a differential reactor inside a recycle). In this way it was expected to obtain intrinsic kinetic parameters. Experimental data agree well with theoretical predictions esmploying just two kinetic parameters derived from the proposed reaction mechanism.


2006 ◽  
Vol 110 (3) ◽  
pp. 971-976 ◽  
Author(s):  
Adam B. Singer ◽  
James W. Taylor ◽  
Paul I. Barton ◽  
William H. Green

1980 ◽  
Vol 188 (2) ◽  
pp. 561-564
Author(s):  
G M Powell ◽  
J G Jones ◽  
C G Curtis

1. Rats received constant infusions of bromosulphophthalein or [carboxy-14C]cholic acid at a range of concentrations. 2. Kinetic parameters describing the biliary excretion of the compounds were determined. 3. The biliary excretion of both compounds could be described by the same kinetic parameters already calculated for phenolphthalein disulphate, which is excreted in the bile unchanged.


2010 ◽  
Vol 24 (4) ◽  
pp. 2596-2606 ◽  
Author(s):  
Scot D. Rassat ◽  
Christopher L. Aardahl ◽  
Tom Autrey ◽  
R. Scott Smith

2011 ◽  
Vol 116 (1) ◽  
pp. 1544-1549 ◽  
Author(s):  
S. F. Li ◽  
Z. W. Tang ◽  
Y. B. Tan ◽  
X. B. Yu

Author(s):  
Jia Yu ◽  
Haiyan Jing ◽  
Peng Zhao ◽  
Keren Lu ◽  
Juanjuan Song ◽  
...  

Ammonia borane (NH3BH3, AB), a carbon-free-energy material has attracted enormous attention not only as the hydrogen storage source but also as the anodic fuel for direct AB fuel cells (DABFCs)....


2019 ◽  
Vol 21 (4) ◽  
pp. 850-860 ◽  
Author(s):  
Xiaopeng Qu ◽  
Rui Jiang ◽  
Qian Li ◽  
Fanan Zeng ◽  
Xue Zheng ◽  
...  

The development of highly efficient and cheap catalysts for the release of hydrogen from chemical hydrogen-storage materials is indispensable for the coming clean energy economy.


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