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首页> 外文期刊>Colloids and Surfaces, A. Physicochemical and Engineering Aspects >The corrosion inhibition effect of sodium silicate and Triton X-100 on 2024-T3 aluminum alloy in NaOH medium: Experimental and theoretical research
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The corrosion inhibition effect of sodium silicate and Triton X-100 on 2024-T3 aluminum alloy in NaOH medium: Experimental and theoretical research

机译:硅酸钠和Triton X-100对NaOH中型2024-T3铝合金的腐蚀抑制作用:实验与理论研究

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摘要

The corrosion inhibition performances of Triton X-100 (TX-100), sodium silicate (Na2SiO3) and their mixture for aluminum alloy in 0.01 moll NaOH solution were investigated by weight loss methods, electrochemical impedance spectroscopy (EIS) and potentiodynamic polarization tests, scanning electron microscopy (SEM), energy dispersive spectroscopy (EDS) and Fourier transform infrared (FTIR). The corrosion inhibition mechanism was explored by quantum chemical calculation and molecular dynamics simulation. From the results of tests, it was shown that the inhibition efficiency of TX-100 was about 44.03 % at concentration of 0.01 mol.L-1. And the inhibition efficiency reached about 85.84% when the mixture of TX-100 and Na2SiO3 at the same concentration 0.005 mol.L-1. The inhibition efficiency of Na2SiO3 was 97.23 % at 0.01 mol.L-1 due to the coating formation by higher aggregates silicates, which was different from mechanism of traditional inhibitor. Quantum chemical calculations manifested that SiO32- had a smaller energy gap (AE) than TX-100. The adsorption energy results of molecular dynamics simulation were consistent with the experimental results. The corrosion inhibition mechanism of the protective layers was also discussed by experimental methods and verified by theoretical research.
机译:采用失重法、电化学阻抗谱(EIS)和动电位极化试验、扫描电镜(SEM)、能谱仪(EDS)和傅里叶变换红外光谱(FTIR)研究了Triton X-100(TX-100)、硅酸钠(Na2SiO3)及其混合物在0.01mol NaOH溶液中对铝合金的缓蚀性能。通过量子化学计算和分子动力学模拟,探讨了缓蚀机理。试验结果表明,在浓度为0.01mol.L-1时,TX-100的抑制率约为44.03%。当TX-100和Na2SiO3的混合浓度为0.005 mol.L-1时,抑制率达到85.84%左右。Na2SiO3在0.01 mol.L-1下的缓蚀效率为97.23%,这是由于较高的聚集体硅酸盐形成了涂层,这与传统缓蚀剂的机理不同。量子化学计算表明,SiO32-比TX-100具有更小的能隙(AE)。分子动力学模拟的吸附能结果与实验结果一致。通过实验方法探讨了保护层的缓蚀机理,并通过理论研究进行了验证。

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