A density functional theory study on the structure formation of Al(III) carboxylate complexes in aqueous aluminum sols

In-depth studies of the structure of precursor sols is very important for understanding the subsequent sol to gel transition. Here, density functional theory was applied to study the reaction of Al powder with formic and acetic acid in aqueous solution to find the structure of Al(III) complex in precursor sols. The Al(3+)ion obtained by dissolving Al powder in aqueous solution of formic and acetic acid would preferentially coordinate with water molecules to form aluminum hydrates. As the reaction energy barrier of aluminum hydrates with CH(3)COO(-)and HCOO(-)was comparable, both aluminum formoacetate and other aluminum carboxylate monomers could be obtained. Most Al(III) complexes formed by other carboxylate monomers were similar to that prepared from aluminum formoacetate. However, some Al(III) monomers and Al(III) dimer with different structural characteristics might be detrimental to the formation of linear polymers. The formation of other aluminum carboxylate monomers had great influence on the structure of precursor sols.

Automated summary

In this study, density functional theory was applied to investigate the reaction of Al powder with formic and acetic acid in aqueous solution, revealing the structure of Al(III) complexes. It was found that aluminum hydrates preferentially coordinated with water molecules to form aluminum formoacetate and other aluminum carboxylate monomers. The formation of other aluminum carboxylate monomers significantly influenced the structure of precursor sols.