Understanding of anti-corrosive behavior of some tetrazole derivatives in acidic medium: adsorption on Cu (111) surface using quantum chemical calculations and Monte Carlo simulations

标题
Understanding of anti-corrosive behavior of some tetrazole derivatives in acidic medium: adsorption on Cu (111) surface using quantum chemical calculations and Monte Carlo simulations
作者
关键词
Tetrazole derivatives, DFT, MP2, Monte Carlo simulations, Adsorption energy and copper metal
出版物
SURFACE SCIENCE
Volume -, Issue -, Pages 121692
出版商
Elsevier BV
发表日期
2020-07-17
DOI
10.1016/j.susc.2020.121692

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