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Professor Duong Do

Email: d.d.do@uq.edu.au
Telephone: 07 3365 4154
Organisational Unit: Chemical Engineering - School of

Topics: Equilibria and kinetics. Molecular simulations using Monte Carlo and Density Functional Theory. Crystalline and amorphous surfaces, the 2D-phase transition, adsorption-desorption-hysteresis phenomenon. Adsorption kinetics of gases.

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