DFT Calculation and MD Simulation Studies on Gemini Surfactant Corrosion Inhibitor in Acetic Acid Media
利用密度泛函理论计算和分子动力学模拟研究了双子表面活性剂在乙酸介质中的腐蚀抑制性能
期刊:Polymers
影响因子:4.9
doi:10.3390/polym15092155
Numin, Mohd Sofi; Jumbri, Khairulazhar; Kee, Kok Eng; Hassan, Almila; Borhan, Noorazlenawati; Matmin, Juan