Hey there Ahmad Alsuwaidi !

Your proposal sounds pretty solid! Utilizing techniques like Coat-redfern or Model Free to determine Activation Energy and pre-exponential factors is a smart move, especially for non-isothermal experiments. Once you've got those values, applying kinetics in various partial pressure studies to determine partial pressure order seems like a logical next step.

Another approach you Ahmad Alsuwaidi might consider is leveraging computational methods like Density Functional Theory (DFT) or Molecular Dynamics (MD) simulations to gain insights into the partial pressure order. These techniques can provide valuable theoretical data that complements experimental results.

Overall, your plan seems well-thought-out, but integrating computational methods could offer additional depth to your analysis. Keep up the great work Ahmad Alsuwaidi !

Kaushik Shandilya

hello Kaushik,

Thanks for your answer, I think implementating DFT or MD simulatoon would be interestin!

however, I am not so familiar with these approach. I willc try to make readings on this and try it.