The Profound Unravelling of Equilibrium Thermodynamics and Arrhenius First-Order Kinetics in Relation to Metal Hydride Desorption Reactions

27 January 2021, Version 2
This content is a preprint and has not undergone peer review at the time of posting.

Abstract

Approaching the entanglement problem of kinetics with thermodynamics in reversible metal hydride desorption reactions by means of a hyperbola template such as the Michaelis-Menten curve renders a closed solution for their unravelling possible, revealing profound insight of general significance into both, the structure of the rate-limiting thermodynamic factor and the nature of experiment-specific first-order Arrhenius kinetics. As by-product an alternate method of extreme simplicity for modelling transient behaviour of reversible metal hydride tanks is obtained. This paper concludes a series of works concerned with objectively approaching metal hydride soprtion reaction kinetics.

Keywords

metal hydrides
metal hydride tank
metal hydride fuel cell energy system
metal hydride kinetics
Michaelis-Menten kinetics
metal hydride tank modelling
Arrhenius approach
Equilibrium thermodynamics
Kinetics analysis

Supplementary weblinks

Comments

Comments are not moderated before they are posted, but they can be removed by the site moderators if they are found to be in contravention of our Commenting Policy [opens in a new tab] - please read this policy before you post. Comments should be used for scholarly discussion of the content in question. You can find more information about how to use the commenting feature here [opens in a new tab] .
This site is protected by reCAPTCHA and the Google Privacy Policy [opens in a new tab] and Terms of Service [opens in a new tab] apply.