Two semi-empirical models have been applied to AB(2) hydrogen storage alloy
s. One is concerned with the relation between formation enthalpy in hydridi
ng and the atomic parameters of the alloys. The other is an expression for
the PCT carves, which can be used for estimating some physical parameters o
f these compounds and their hydrides, calculating unknown PC isotherms at g
iven temperatures and finding the relationship of hysteresis to temperature
and hydrogen concentration. (C) 1999 Published by Elsevier Science S.A. Al
l rights reserved.