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  • Artıbilim: Adana Alparslan Türkeş Bilim ve Teknoloji Üniversitesi Fen Bilimleri Dergisi
  • Volume:1 Issue:2
  • DFT study for some components of olea europae

DFT study for some components of olea europae

Authors : Başak Doğru Mert, Mehmet Erman Mert, Birgül Yazıcı
Pages : 62-69
View : 19 | Download : 12
Publication Date : 2018-12-31
Article Type : Research Paper
Abstract :The hazardous effects of corrosion influence not only metals but also environment and human health. Furthermore, cost of corrosion deeply strokes the economics of industrialized nations. In order to combat corrosion, especially in closed-circuit system and metal pickling, the use of organic inhibitor compounds is the most practically and effective method. The risk of organic inhibitors is their waste products may have environmental hazards. Therefore, attention has been focused on “green inhibitors” which are plant and seeds extracts, etc. Because they serve as various sources of naturally synthesized chemical compounds which are eco-friendly, cheap, readily available and renewable sources of materials and can be produced by simple extraction procedures. In this study, adsorption and corrosion inhibition properties of olea europae components which are green inhibitors were investigated theoretically. The molecular optimizations were performed using the Density Functional Theory insert ignore into journalissuearticles values(DFT); with the Beck’s three parameter exchange functional and the Lee–Yang–Parr non-local correlation functional insert ignore into journalissuearticles values(B3LYP); with 6-311++G insert ignore into journalissuearticles values(d, p); basis set of atomic orbitals as implemented in Gaussian 03 program package. The energy of highest occupied molecular orbital insert ignore into journalissuearticles values(E HOMO );, energy of the lowest unoccupied molecular orbital insert ignore into journalissuearticles values(E LUMO );, energy gap insert ignore into journalissuearticles values(∆E); between LUMO and HOMO, dipole moment, Mulliken charges on the backbone atoms were determined. The optimized molecular structures and HOMO, LUMO surfaces were visualized using Gauss View program package.
Keywords : Corrosion, DFT, Olea europae

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