A new, fast and simple numerical method is proposed for modelling data of t
hermogravimetric analysis under arbitrary temperature-time relationships. T
he algorithm searches for activation energies and rate constants by means o
f minimisation of the average square of deviation, Delta, between computed
and experimental curves on a scale of the logarithm of reduced time that, i
n turn, is expressed as the integral of the Arrhenius exponential. The algo
rithm tests phenomenological relations by considering the process mechanism
. Eighteen known models corresponding to different physical and chemical pr
ocesses are included as the basic set in the algorithm. Sequential analysis
of the 18 variants and arrangement of values of Delta(1/2) in ascending or
der allow a selection of the best of models. The less Delta(1/2) is, the ne
arer is the calculated activation energy to the correct value. Then one can
detect that satisfactory models provide a good approximation of the origin
al kinetic curves.