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首页> 外文期刊>Egyptian journal of petroleum >Performance of tramadol drug as a safe inhibitor for aluminum corrosion in 1.0?M HCl solution and understanding mechanism of inhibition using DFT
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Performance of tramadol drug as a safe inhibitor for aluminum corrosion in 1.0?M HCl solution and understanding mechanism of inhibition using DFT

机译:曲马多药物在1.0?M HCl溶液中作为铝腐蚀安全抑制剂的性能以及了解使用DFT抑制的机理

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摘要

The inhibitory effect of tramadol drug (TR) on aluminum (Al) corrosion was demonstrated in 1MHCl solution by weight loss, galvanostatic, potentiodynamic anodic polarization, electrochemical impedance measurements. The inhibition of drug TR is increased with increased concentration and minimize temperature. Data obtained from the polarization mention that TR drug is a mixed inhibitor mainly anodic (βa?>?βc). The inhibition power of TR drug was explained on the basis of its adsorption on the Al surface and the pitting corrosion of Al is lowered by adding TR drug. Density functional theory (DFT) was utilized to interpret the inhibiting action of TR drug. Some quantum chemical descriptors were carried out. The result of computational calculations of the specifications proves that the address molecule acts as corrosion inhibitors.
机译:曲马多药物(TR)对铝(Al)腐蚀的抑制作用在1MHCl溶液中通过重量减轻,恒电流,恒电位阳极极化,电化学阻抗测量证明。药物TR的抑制作用随浓度的增加而增加,并使温度降至最低。从极化得到的数据提到TR药物是主要为阳极的混合抑制剂(βaβ>ββc)。通过对TR药物在铝表面的吸附作用来解释其抑制能力,并通过添加TR药物来降低Al的点蚀。密度泛函理论(DFT)被用来解释TR药物的抑制作用。进行了一些量子化学描述。规格的计算计算结果证明,地址分子起腐蚀抑制剂的作用。

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