A Study of K/Ti-co-doped NaAlH₄ on Thermodynamic Tailoring, Surplus Hydrogen Amount and Metal Hydride Molar Volume

Abstract

A remarkable finding of metal hydride hydrogen storage is that substituting 4 mol % sodium by potassium in 4 mol % Ti-doped NaAlH<sub>4</sub> raises the reversible hydrogen storage capacity from 3.3 % w/w H to 4.7 % w/w H. This increase by 42% is concomitant with a slightly lower desorption enthalpy: intriguingly enough, it is substantially more hydrogen capacity at slightly less desorption enthalpy. The general solution to that puzzle has been already derived from a gas phase point of view, taking advantage of the equilibrium nature of the matter, which thus comes in terms of an ideal gas chemical potential. However, it is also interesting to investigate for the flipside effect in the sorbent phase, affecting molar volume. This paper elucidates by the example of K/Ti-co-doped NaAlH<sub>4</sub> the relation of doping modifications to surplus hydrogen amount and hydride molar volume, defining the term “reaction pathway” in this context, yielding the according figures.<br>