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MODELING THE COMBINED EFFECT OF CHLORIDES AND OXYANIONS ON LOCALIZED CORROSION

机译:模拟氯化物和氧气对局部腐蚀的综合作用

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Repassivation potentials of stainless steels and nickel-base alloys have been investigated in aqueous environments containing chloride ions as aggressive species and selected oxyanions as inhibitive species. An extensive database of repassivation potentials has been established for six alloys (UNS N06600, N06690, S31254, S32205, UNS S41425, and S31603) in contact with solutions that combine chlorides with hydroxides, molybdates, vanadates, sulfates, and nitrates at various concentrations and temperatures. This database has been used to validate and calibrate a previously developed mechanistic model for predicting the repassivation potential in complex chemical environments. The model accounts for the effect of solution chemistry and temperature on the repassivation of localized corrosion by considering competitive dissolution, adsorption, and oxide formation processes at the metal - occluded site solution interface. The model accurately reproduces the inhibiting effect of oxyanions and correctly identifies the relative concentrations of chlorides and oxyanions at which a transition from localized corrosion to inhibition is observed. Using parameters determined using a limited experimental data set, the model can predict localized corrosion in complex, multicomponent environments.
机译:在含有氯离子作为侵蚀性物种的含水环境中研究了不锈钢和镍基合金的重新分配电位,并选择氧合作为抑制物种。已经为六种合金(UNS NO6600,N06690,41254,S32205,UNS S41425和S31603)建立了广泛的重新分配电位数据库,其与溶液与氢氧化物,钼酸盐,钒酸盐,硫酸盐和各种浓度的硝酸盐相结合的溶液接触温度。该数据库已被用于验证和校准先前开发的机械模型,以预测复杂化学环境中的回复潜力。该模型通过考虑金属 - 闭塞位点溶液界面的竞争性溶解,吸附和氧化物形成过程,溶液化学和温度对局部腐蚀的影响的影响。该模型精确地再现氧气的抑制作用,并正确地识别氯化物和氧气的相对浓度,其在该氯化物和氧气的氧化浓度被观察到从局部腐蚀到抑制的转变。使用使用有限的实验数据集确定的参数,该模型可以预测复杂的多组分环境中的本地化腐蚀。

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