The evaporation rate (γ) of n-alkane molecules in the C8-C27 range from molecular clusters and nanodroplets is analysed using the quantum chemical solvation model (SMD) and the kinetic gas theory, assuming that the system is in a state of thermodynamic equilibrium (evaporation and condensation rates are equal). The droplet size, liquid density, evaporation enthalpy and Gibbs free energy of evaporation are calculated at 300-640K. The quantum chemical calculations (SMD/HF or SMD/B3LYP methods with the 6-31G(d,p) basis set) are used to estimate changes in the Gibbs free energy during the transfer of a molecule from a liquid medium (clusters or nanodroplets) into the gas phase. The kinetic gas theory is used to estimate the collision rate of molecules/clusters/nanodroplets in the gas phase. This rate depends on partial pressures, temperature, sizes and masses of molecules and clusters/nanodroplets. An increase in the molecular size of evaporated alkanes from octane to heptacosane results in a strong decrease in the values of γ. Preliminary estimates of the evaporation/condensation coefficient, based on the direct analysis of the collisions of individual molecules with molecular clusters, are presented.
|Number of pages||9|
|Journal||Fluid Phase Equilibria|
|Publication status||Published - 18 Jan 2014|
Bibliographical note© 2014 Elsevier B.V.
- Alkane droplet evaporation
- Gibbs free energy
- Evaporation rate
- Evaporation coefficient
- Quantum chemical modelling
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- School of Arch, Tech and Eng - Professor of Thermal Physics
- Advanced Engineering Centre