Ab initio molecular dynamics simulations of Aluminum solvation

M. I. Lubin; J. H. Bylaska; J. H. Weare

doi:10.1016/s0009-2614(00)00434-6

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arXiv · cond-mat/9905197

Ab initio molecular dynamics simulations of Aluminum solvation

M. I. Lubin·J. H. Bylaska·J. H. Weare

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Abstract

The solvation of Al and its hydrolyzed species in water clusters has been studied by means of ab initio molecular dynamics simulations. The hexa-hydrate aluminum ion formed a stable complex in the finite temperature cluster simulation of one aluminum ion and 16 waters. The average dipole moment of strongly polarized hydrated water molecules in the first solvation shell of the hexa-hydrate aluminum ion was found to be 5.02 Debye. The deprotonated hexa-hydrate complex evolves into a tetra-coordinated aluminate ion with two water molecules in the second solvation shell forming hydrogen bonds to the hydroxyl groups in agreement with the observed coordination.

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M. I. Lubin, J. H. Bylaska, J. H. Weare. 1999-05-13. Ab initio molecular dynamics simulations of Aluminum solvation. https://doi.org/10.1016/s0009-2614(00)00434-6

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