Glycerol and malonic acid as corrosion inhibitors as seen through the density functional theory perspective

被引:2
作者
Diaz-Ballote, Luis [1 ]
Maldonado-Lopez, Luis [1 ]
San-Pedro, Liliana [2 ]
Hernandez-Nunez, Emanuel [3 ]
Genesca, Juan [4 ]
机构
[1] CINVESTAV Unidad, Dept Fis Aplicada, Km 6 Antigua Carr Progreso, Merida 97310, Yucatan, Mexico
[2] Univ Autonoma Yucatan, Fac Ingn, Av Ind Contaminantes Perifer Norte,POB 150, Merida, Yucatan, Mexico
[3] CINVESTAV Unidad, Dept Recursos Mar, Km 6 Antigua Carr Progreso, Merida 97310, Yucatan, Mexico
[4] Univ Nacl Autonoma Mexico, Polo Univ Tecnol Avanzada, Fac Quim, UNAM, Apodaca 66629, Nuevo Leon, Mexico
关键词
reactivity; DFT; Fukui functions; Orca software; global descriptors; anticorrosive method; computational chemistry; MILD-STEEL; CHEMISTRY; ENERGY;
D O I
10.2298/JSC211201012D
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Glycerol (G) is the major co-product in the transesterification process of biodiesel. As clean energy demand increases, the production of G also inc-reases and new ways of re-using it are needed. In the last decade, some experi-mental studies claimed that G and its derivative, malonic acid (MA), could be used as corrosion inhibitors. Yet, presently, there is little evidence of it and more studies are needed to confirm that G and MA could have a good perform-ance in metal protection. The present work aims to study the reactivity of G and MA, since reactivity and inhibition are intimately linked. The density func-tional theory (DFT) at the B3YLP/6-31G** level of theory was used to study the reactivity of both molecules. The global and local quantum parameters derived were used to assess the reactivity of both molecules. Analysis of the calculated reactivity descriptors suggest that G and MA should exhibit an acceptable corrosion efficiency, but MA showed have a greater potential as a corrosion inhibitor.
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页码:845 / 856
页数:12
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