首页 > 最新文献

Corrosion Reviews最新文献

英文 中文
Statistical analysis of the repeatability of the crevice corrosion repassivation potential 缝隙腐蚀再钝化电位重复性的统计分析
IF 3.2 4区 材料科学 Q3 ELECTROCHEMISTRY Pub Date : 2023-03-20 DOI: 10.1515/corrrev-2022-0074
M. Rodríguez
Abstract An extensive database of crevice corrosion repassivation potentials (ER,CREV) of corrosion-resistant and high-temperature alloys was analysed with statistical tools. Repeatability of results, which considers multiple tests performed by the same team with the same experimental setup, was assessed. Evaluated variables include those that allegedly affect the outcome of testing techniques used to determine ER,CREV such as crevice formers material, applied torque, the extent of corrosion propagation before repassivation and electrochemical procedures; and environmental and metallurgical conditions that may change the corrosion susceptibility of materials such as thermal ageing, alloy composition, temperature, chloride concentration and inhibitors. Guidelines to decide on the significance of changes in crevice corrosion repassivation potentials are proposed. Analysis of collected data suggests that a sample size of 5 is appropriate for assessing any change in the environmental or metallurgical conditions on the repassivation potential.
摘要利用统计工具分析了耐腐蚀高温合金缝隙腐蚀再钝化电位(ER,CREV)的广泛数据库。评估了结果的可重复性,该结果考虑了同一团队在相同实验装置下进行的多项测试。评估变量包括据称影响用于确定ER、CREV的测试技术结果的变量,如裂缝形成器材料、施加的扭矩、再钝化前的腐蚀扩展程度和电化学程序;以及可能改变材料腐蚀敏感性的环境和冶金条件,如热老化、合金成分、温度、氯化物浓度和抑制剂。提出了确定缝隙腐蚀再钝化电位变化重要性的指南。对收集数据的分析表明,5的样本量适合评估环境或冶金条件对再钝化潜力的任何变化。
{"title":"Statistical analysis of the repeatability of the crevice corrosion repassivation potential","authors":"M. Rodríguez","doi":"10.1515/corrrev-2022-0074","DOIUrl":"https://doi.org/10.1515/corrrev-2022-0074","url":null,"abstract":"Abstract An extensive database of crevice corrosion repassivation potentials (ER,CREV) of corrosion-resistant and high-temperature alloys was analysed with statistical tools. Repeatability of results, which considers multiple tests performed by the same team with the same experimental setup, was assessed. Evaluated variables include those that allegedly affect the outcome of testing techniques used to determine ER,CREV such as crevice formers material, applied torque, the extent of corrosion propagation before repassivation and electrochemical procedures; and environmental and metallurgical conditions that may change the corrosion susceptibility of materials such as thermal ageing, alloy composition, temperature, chloride concentration and inhibitors. Guidelines to decide on the significance of changes in crevice corrosion repassivation potentials are proposed. Analysis of collected data suggests that a sample size of 5 is appropriate for assessing any change in the environmental or metallurgical conditions on the repassivation potential.","PeriodicalId":10721,"journal":{"name":"Corrosion Reviews","volume":"41 1","pages":"367 - 386"},"PeriodicalIF":3.2,"publicationDate":"2023-03-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"49450087","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Corrosion inhibition efficiency and quantum chemical studies of some organic compounds: theoretical evaluation 一些有机化合物的缓蚀效率和量子化学研究:理论评价
IF 3.2 4区 材料科学 Q3 ELECTROCHEMISTRY Pub Date : 2023-03-20 DOI: 10.1515/corrrev-2022-0085
D. Mamand, H. Qadr
Abstract When most or all of the atoms on a single metal surface are oxidized, corrosion takes place, causing damage to the whole surface. The effects of adsorption and corrosion inhibition on different types of functional groups were studied. A review of these inhibitors based on concentration effect was performed to establish the theoretical results. It has been investigated the effects of 5-(5-(3,5-diaminophenyl)-1,3,4-oxadiazol-2-yl)-N1,N3-di-p-tolylbenzene-1,3-diamine (BATP) on mild steel in 1 M H2SO4 at 30 °C, Levamisole (LMS) and 4-phenylimidazole (PIZ) on copper in 0.5 M H2SO4, 2-phenyl-1, 4-dihydroquinoxaline (PHQ) on carbon steel in 1.0 M HCl. Based on DFT calculations in the 6–311++G(d,p) basis set in gas and aqueous phases, several quantum chemical parameters were determined to evaluate the array of selected molecules such as HOMO, LUMO, ionization energy, bandgap energy, electronegativity, chemical potential, electrophilicity, nucleophilicity, electron transfer, back-donation energy and Fukui function analysis. The most stable low-energy adsorption configurations of the materials employed in this investigation on the Fe (110) surface were induced using Monte Carlo simulations.
摘要当单个金属表面上的大部分或全部原子被氧化时,就会发生腐蚀,对整个表面造成损坏。研究了不同类型官能团的吸附和缓蚀作用。基于浓度效应对这些抑制剂进行了综述,以确定理论结果。研究了5-(5-(3,5-二氨基苯基)-1,3,4-恶二唑-2-基)-N1,N3-二对甲苯基-1,3-二胺(BATP)在1M H2SO4中30°C对软钢的影响,左旋咪唑(LMS)和4-苯基咪唑(PIZ)在0.5M H2SO4中对铜的影响,2-苯基-1,4-二氢喹喔啉(PHQ)在1.0M HCl中对碳钢的影响。基于气相和水相中6–311++G(d,p)基组中的DFT计算,确定了几个量子化学参数来评估所选分子的阵列,如HOMO、LUMO、电离能、带隙能、电负性、化学势、亲电性、亲核性、电子转移、回供能和福井函数分析。使用蒙特卡罗模拟诱导了本研究中使用的材料在Fe(110)表面上最稳定的低能吸附构型。
{"title":"Corrosion inhibition efficiency and quantum chemical studies of some organic compounds: theoretical evaluation","authors":"D. Mamand, H. Qadr","doi":"10.1515/corrrev-2022-0085","DOIUrl":"https://doi.org/10.1515/corrrev-2022-0085","url":null,"abstract":"Abstract When most or all of the atoms on a single metal surface are oxidized, corrosion takes place, causing damage to the whole surface. The effects of adsorption and corrosion inhibition on different types of functional groups were studied. A review of these inhibitors based on concentration effect was performed to establish the theoretical results. It has been investigated the effects of 5-(5-(3,5-diaminophenyl)-1,3,4-oxadiazol-2-yl)-N1,N3-di-p-tolylbenzene-1,3-diamine (BATP) on mild steel in 1 M H2SO4 at 30 °C, Levamisole (LMS) and 4-phenylimidazole (PIZ) on copper in 0.5 M H2SO4, 2-phenyl-1, 4-dihydroquinoxaline (PHQ) on carbon steel in 1.0 M HCl. Based on DFT calculations in the 6–311++G(d,p) basis set in gas and aqueous phases, several quantum chemical parameters were determined to evaluate the array of selected molecules such as HOMO, LUMO, ionization energy, bandgap energy, electronegativity, chemical potential, electrophilicity, nucleophilicity, electron transfer, back-donation energy and Fukui function analysis. The most stable low-energy adsorption configurations of the materials employed in this investigation on the Fe (110) surface were induced using Monte Carlo simulations.","PeriodicalId":10721,"journal":{"name":"Corrosion Reviews","volume":"41 1","pages":"427 - 441"},"PeriodicalIF":3.2,"publicationDate":"2023-03-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"45411053","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 2
Hydrogen blending in existing natural gas transmission pipelines: a review of hydrogen embrittlement, governing codes, and life prediction methods 现有天然气输送管道中的氢混合:氢脆,控制规范和寿命预测方法的回顾
IF 3.2 4区 材料科学 Q3 ELECTROCHEMISTRY Pub Date : 2023-03-17 DOI: 10.1515/corrrev-2022-0083
M. Kappes, T. Perez
Abstract Existing natural gas pipelines provide an economic alternative for the transport of hydrogen (H2) in an envisioned hydrogen economy. Hydrogen can dissolve in the steel and cause hydrogen embrittlement (HE), compromising pipeline structural integrity. HE causes subcritical cracking, decreases ductility and fracture toughness, and increases the fatigue crack growth rate (FCGR). This work analyzes the testing standards in gaseous hydrogen used to quantify those effects. Design code ASME B31.12 applicable to hydrogen pipelines has more stringent requirements than ASME B31.8 code commonly used for constructing natural gas pipelines. Differences in materials requirements specified by those codes are summarized. ASME B31.12 pipeline code applies for H2 at a concentration greater than 10% molar. However, recent testing programs acknowledge that H2 degrades steel mechanical properties regardless of its percentage in the blend. This paper discusses how the hydrogen degraded mechanical properties affect pipeline integrity. Decreased mechanical properties cause a drop in the failure pressure of a flawed pipeline, calculated following a fitness for service methodology. There is an increasing risk of subcritical crack growth in H2 as the hardness of base metal and welds increases. This paper analyzes where zones with high hardness and susceptible microstructures are expected in existing pipelines.
摘要现有的天然气管道为在设想的氢气经济中运输氢气(H2)提供了一种经济的替代方案。氢气会溶解在钢中,导致氢脆(HE),损害管道结构的完整性。HE引起亚临界裂纹,降低延性和断裂韧性,并增加疲劳裂纹扩展速率(FCGR)。这项工作分析了用于量化这些影响的气态氢测试标准。适用于氢气管道的设计规范ASME B31.12比通常用于建造天然气管道的ASME B31.8有更严格的要求。总结了这些规范规定的材料要求的差异。ASME B31.12管道规范适用于浓度大于10%摩尔的H2。然而,最近的测试程序承认,无论H2在混合物中的百分比如何,H2都会降低钢的机械性能。本文讨论了氢气降解的机械性能如何影响管道的完整性。机械性能的降低会导致有缺陷管道的故障压力下降,根据适用性方法进行计算。随着母材和焊缝硬度的增加,H2中亚临界裂纹扩展的风险越来越大。本文分析了现有管道中预计存在的高硬度和易受微观结构影响的区域。
{"title":"Hydrogen blending in existing natural gas transmission pipelines: a review of hydrogen embrittlement, governing codes, and life prediction methods","authors":"M. Kappes, T. Perez","doi":"10.1515/corrrev-2022-0083","DOIUrl":"https://doi.org/10.1515/corrrev-2022-0083","url":null,"abstract":"Abstract Existing natural gas pipelines provide an economic alternative for the transport of hydrogen (H2) in an envisioned hydrogen economy. Hydrogen can dissolve in the steel and cause hydrogen embrittlement (HE), compromising pipeline structural integrity. HE causes subcritical cracking, decreases ductility and fracture toughness, and increases the fatigue crack growth rate (FCGR). This work analyzes the testing standards in gaseous hydrogen used to quantify those effects. Design code ASME B31.12 applicable to hydrogen pipelines has more stringent requirements than ASME B31.8 code commonly used for constructing natural gas pipelines. Differences in materials requirements specified by those codes are summarized. ASME B31.12 pipeline code applies for H2 at a concentration greater than 10% molar. However, recent testing programs acknowledge that H2 degrades steel mechanical properties regardless of its percentage in the blend. This paper discusses how the hydrogen degraded mechanical properties affect pipeline integrity. Decreased mechanical properties cause a drop in the failure pressure of a flawed pipeline, calculated following a fitness for service methodology. There is an increasing risk of subcritical crack growth in H2 as the hardness of base metal and welds increases. This paper analyzes where zones with high hardness and susceptible microstructures are expected in existing pipelines.","PeriodicalId":10721,"journal":{"name":"Corrosion Reviews","volume":"41 1","pages":"319 - 347"},"PeriodicalIF":3.2,"publicationDate":"2023-03-17","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"47300251","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 3
A review of research methods for corrosion under insulation 绝缘腐蚀研究方法综述
IF 3.2 4区 材料科学 Q3 ELECTROCHEMISTRY Pub Date : 2023-03-16 DOI: 10.1515/corrrev-2022-0097
Jiangshun Wu, Sukanta Ghosh, Manoj Gonuguntla, Fu-hai Liu, Ying Jin
Abstract Corrosion under insulation (CUI) is a crucial issue in the industry. Its importance has been increasingly acknowledged because of the high cost and potential danger of causing severe losses. This review gives essential knowledge of CUI and summarizes the research from several aspects, including lab experiments, field tests, CUI prediction methods and numerical simulation research in porous materials. Insulation material, coating, substrate metallic material of the equipment, operating temperature and surroundings are some critical factors that should be considered in the CUI problem. Experimental research methods of CUI and mass transfer in insulation materials were summarized, as well as the applications of data science in CUI prediction. This review also focuses on simulation researches on heat and moisture transfer in porous insulation materials since numerical simulations are helpful for establishing validated models for CUI by modeling to describe the specific processes and predict environmental conditions of CUI for further corrosion research. Combined experimental and simulation work of CUI would be a practical and effective method for CUI research.
摘要绝缘腐蚀(CUI)是工业中的一个关键问题。由于其高昂的成本和造成严重损失的潜在危险,其重要性越来越得到认可。本文综述了CUI的基本知识,并从实验室实验、现场试验、CUI预测方法和多孔材料数值模拟研究等方面对其研究进行了总结。在CUI问题中,绝缘材料、涂层、设备的基底金属材料、操作温度和环境是应考虑的一些关键因素。综述了保温材料中CUI和传质的实验研究方法,以及数据科学在CUI预测中的应用。本综述还侧重于多孔绝缘材料中热量和水分传递的模拟研究,因为数值模拟有助于通过建模来描述CUI的具体过程并预测CUI的环境条件,从而建立CUI的有效模型,以进行进一步的腐蚀研究。CUI的实验与仿真相结合将是CUI研究的一种实用有效的方法。
{"title":"A review of research methods for corrosion under insulation","authors":"Jiangshun Wu, Sukanta Ghosh, Manoj Gonuguntla, Fu-hai Liu, Ying Jin","doi":"10.1515/corrrev-2022-0097","DOIUrl":"https://doi.org/10.1515/corrrev-2022-0097","url":null,"abstract":"Abstract Corrosion under insulation (CUI) is a crucial issue in the industry. Its importance has been increasingly acknowledged because of the high cost and potential danger of causing severe losses. This review gives essential knowledge of CUI and summarizes the research from several aspects, including lab experiments, field tests, CUI prediction methods and numerical simulation research in porous materials. Insulation material, coating, substrate metallic material of the equipment, operating temperature and surroundings are some critical factors that should be considered in the CUI problem. Experimental research methods of CUI and mass transfer in insulation materials were summarized, as well as the applications of data science in CUI prediction. This review also focuses on simulation researches on heat and moisture transfer in porous insulation materials since numerical simulations are helpful for establishing validated models for CUI by modeling to describe the specific processes and predict environmental conditions of CUI for further corrosion research. Combined experimental and simulation work of CUI would be a practical and effective method for CUI research.","PeriodicalId":10721,"journal":{"name":"Corrosion Reviews","volume":"41 1","pages":"263 - 276"},"PeriodicalIF":3.2,"publicationDate":"2023-03-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"47906863","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 1
Corrosion inhibition by imidazoline and imidazoline derivatives: a review 咪唑啉及其衍生物缓蚀性能研究进展
IF 3.2 4区 材料科学 Q3 ELECTROCHEMISTRY Pub Date : 2023-03-08 DOI: 10.1515/corrrev-2022-0092
Nipaporn Sriplai, K. Sombatmankhong
Abstract Imidazoline and imidazoline derivatives are extensively employed as effective corrosion inhibitors due to their low toxicity, low cost and environmental friendliness. Their chemical structure consists of a 5-membered heterocyclic ring (C3N2H4) with two nitrogen atoms that are readily adsorbed onto metal surfaces. Also, a pendant side chain or alkyl amine substituent acts as an anchor that helps to maintain its adsorption on steel surfaces. The tail portion is a long hydrocarbon chain that can form a hydrophobic film on a surface. These molecular structures make it very attractive as a starting point for several enhancements in corrosion inhibition research. Moreover, modification of an imidazoline structure can be more effective in enhancing its effectiveness in corrosion inhibition. This review compiled all information regarding imidazoline and imidazoline derivatives used as effective corrosion inhibitors in the petroleum industry. It includes their chemical structures and properties, synthesis processes, characterisation and performance evaluations. The review also gives an overview of various types of imidazoline inhibitors with their preparation processes, metal types, corrosive media and concentration range for measurements.
摘要咪唑啉及咪唑啉衍生物因其低毒、低成本和环境友好性而被广泛用作有效的缓蚀剂。它们的化学结构由一个5元杂环(C3N2H4)和两个氮原子组成,易于吸附在金属表面。此外,悬垂侧链或烷基胺取代基作为锚,有助于保持其在钢表面的吸附。尾部部分是长碳氢链,可在表面形成疏水膜。这些分子结构使其成为许多增强缓蚀研究的起点。此外,对咪唑啉结构进行改性可以更有效地提高其缓蚀效果。本文综述了有关咪唑啉及其衍生物在石油工业中作为有效缓蚀剂的所有信息。它包括它们的化学结构和性质,合成过程,表征和性能评价。综述了各种类型咪唑啉抑制剂的制备工艺、金属类型、腐蚀介质和测量浓度范围。
{"title":"Corrosion inhibition by imidazoline and imidazoline derivatives: a review","authors":"Nipaporn Sriplai, K. Sombatmankhong","doi":"10.1515/corrrev-2022-0092","DOIUrl":"https://doi.org/10.1515/corrrev-2022-0092","url":null,"abstract":"Abstract Imidazoline and imidazoline derivatives are extensively employed as effective corrosion inhibitors due to their low toxicity, low cost and environmental friendliness. Their chemical structure consists of a 5-membered heterocyclic ring (C3N2H4) with two nitrogen atoms that are readily adsorbed onto metal surfaces. Also, a pendant side chain or alkyl amine substituent acts as an anchor that helps to maintain its adsorption on steel surfaces. The tail portion is a long hydrocarbon chain that can form a hydrophobic film on a surface. These molecular structures make it very attractive as a starting point for several enhancements in corrosion inhibition research. Moreover, modification of an imidazoline structure can be more effective in enhancing its effectiveness in corrosion inhibition. This review compiled all information regarding imidazoline and imidazoline derivatives used as effective corrosion inhibitors in the petroleum industry. It includes their chemical structures and properties, synthesis processes, characterisation and performance evaluations. The review also gives an overview of various types of imidazoline inhibitors with their preparation processes, metal types, corrosive media and concentration range for measurements.","PeriodicalId":10721,"journal":{"name":"Corrosion Reviews","volume":"41 1","pages":"237 - 262"},"PeriodicalIF":3.2,"publicationDate":"2023-03-08","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"47354691","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 1
Bond of corroded reinforcement in strain resilient cementitious composites 应变弹性胶凝复合材料中腐蚀钢筋的粘结
IF 3.2 4区 材料科学 Q3 ELECTROCHEMISTRY Pub Date : 2023-02-09 DOI: 10.1515/corrrev-2022-0068
Sousana Tastani
Abstract In corroded steel anchorages, radial pressures generated by corrosion and bond are balanced by hoop tension provided by the concrete cover. As the concrete has negligible tension strain capacity, in the absence of confinement, anchorage failure occurs by cover splitting and consequent bond deterioration. This paper presents an experimental study of short reinforcement anchorages embedded in a strain resilient cementitious composite matrix, which were preconditioned under simulated corrosion before mechanical loading. The experiment was meant to assess the restraining effect of randomly dispersed plastic fibers on the build-up of expansive rust, by measuring the degree of rebar corrosion that led to cracking of the concrete cover, and the consequent improvements in residual anchorage capacity, by measuring the mechanical response to four-point loading. A total of eighteen short beams were tested with variables being the anchorage length extending into the shear span of the beams as well as the matrix (with and without fibers). Comparisons among artificially corroded and non-corroded coupons demonstrate the favorable effect a strain resilient matrix has in delaying metal consumption as a consequence of the fibers’ restrain against crack initiation/widening; their mechanical testing reveals even increase of local bond strength for corrosion level less than 10%.
在锈蚀钢锚固中,腐蚀和粘结产生的径向压力由混凝土覆盖层提供的环向张力来平衡。由于混凝土的拉应变能力可以忽略不计,在没有约束的情况下,锚固破坏是由覆盖层分裂和随后的粘结劣化引起的。本文对应变弹性胶凝复合材料中埋置的短锚固进行了模拟腐蚀预处理试验研究。本实验旨在通过测量钢筋腐蚀导致混凝土覆盖层开裂的程度,以及通过测量四点加载的力学响应,评估随机分散的塑料纤维对膨胀锈蚀的抑制作用,以及由此产生的残余锚固能力的改善。共有18根短梁进行了测试,变量包括锚固长度延伸到梁的剪切跨度以及基质(有纤维和没有纤维)。人工腐蚀和非腐蚀试样的对比表明,应变弹性基体由于纤维对裂纹起裂/扩裂的抑制作用,在延迟金属消耗方面具有良好的效果;力学测试表明,当腐蚀水平低于10%时,局部结合强度甚至增加。
{"title":"Bond of corroded reinforcement in strain resilient cementitious composites","authors":"Sousana Tastani","doi":"10.1515/corrrev-2022-0068","DOIUrl":"https://doi.org/10.1515/corrrev-2022-0068","url":null,"abstract":"Abstract In corroded steel anchorages, radial pressures generated by corrosion and bond are balanced by hoop tension provided by the concrete cover. As the concrete has negligible tension strain capacity, in the absence of confinement, anchorage failure occurs by cover splitting and consequent bond deterioration. This paper presents an experimental study of short reinforcement anchorages embedded in a strain resilient cementitious composite matrix, which were preconditioned under simulated corrosion before mechanical loading. The experiment was meant to assess the restraining effect of randomly dispersed plastic fibers on the build-up of expansive rust, by measuring the degree of rebar corrosion that led to cracking of the concrete cover, and the consequent improvements in residual anchorage capacity, by measuring the mechanical response to four-point loading. A total of eighteen short beams were tested with variables being the anchorage length extending into the shear span of the beams as well as the matrix (with and without fibers). Comparisons among artificially corroded and non-corroded coupons demonstrate the favorable effect a strain resilient matrix has in delaying metal consumption as a consequence of the fibers’ restrain against crack initiation/widening; their mechanical testing reveals even increase of local bond strength for corrosion level less than 10%.","PeriodicalId":10721,"journal":{"name":"Corrosion Reviews","volume":"41 1","pages":"201 - 212"},"PeriodicalIF":3.2,"publicationDate":"2023-02-09","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"45486723","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Effect of surface oxides on tritium entrance and permeation in FeCrAl alloys for nuclear fuel cladding: a review 表面氧化物对核燃料包壳用FeCrAl合金中氚入口和渗透的影响
IF 3.2 4区 材料科学 Q3 ELECTROCHEMISTRY Pub Date : 2023-02-03 DOI: 10.1515/corrrev-2022-0033
Y. Garud, R. B. Rebak
Abstract Iron-chromium-aluminum (FeCrAl) alloys are being considered for the cladding of uranium dioxide fuel in light water reactors (LWRs). FeCrAl alloys have good mechanical properties at temperatures of 300 °C and higher, and have superlative resistance to attack by steam at temperatures of up to 1000 °C and higher. A concern has been raised that the use of FeCrAl for cladding would result in a higher content of tritium in the reactor coolant as compared with the current system where the cladding is a zirconium based alloy. This review shows that the flux of tritium from the fuel rod cavities to the coolant across the fuel cladding wall will be greatly reduced by the presence of oxides on the surface of the cladding. The review of current literature and permeation data show that (a) protective oxides are expected to be present on both sides of the FeCrAl cladding, and (b) depending on the characteristics of these oxide layers it is reasonable to expect about two–three orders of magnitude reduction in tritium permeation, relative to the permeation response in clean, unoxidized condition for FeCrAl steels of interest, around 277 °C–377 °C temperatures.
摘要:铁铬铝(FeCrAl)合金被认为是轻水堆(LWRs)二氧化铀燃料包壳材料。FeCrAl合金在300℃及以上的温度下具有良好的机械性能,在1000℃及以上的温度下具有最佳的抗蒸汽侵蚀性能。有人担心,与目前使用锆基合金包层的系统相比,使用FeCrAl包层会导致反应堆冷却剂中氚的含量更高。这一综述表明,由于包壳表面存在氧化物,从燃料棒腔穿过燃料包壳壁到冷却剂的氚通量将大大减少。对现有文献和渗透数据的回顾表明:(a)预计在FeCrAl包层的两侧存在保护性氧化物,(b)根据这些氧化层的特性,相对于所研究的FeCrAl钢在清洁、未氧化条件下的渗透响应,在277°C - 377°C左右的温度下,可以合理地期望氚渗透降低2 - 3个数量级。
{"title":"Effect of surface oxides on tritium entrance and permeation in FeCrAl alloys for nuclear fuel cladding: a review","authors":"Y. Garud, R. B. Rebak","doi":"10.1515/corrrev-2022-0033","DOIUrl":"https://doi.org/10.1515/corrrev-2022-0033","url":null,"abstract":"Abstract Iron-chromium-aluminum (FeCrAl) alloys are being considered for the cladding of uranium dioxide fuel in light water reactors (LWRs). FeCrAl alloys have good mechanical properties at temperatures of 300 °C and higher, and have superlative resistance to attack by steam at temperatures of up to 1000 °C and higher. A concern has been raised that the use of FeCrAl for cladding would result in a higher content of tritium in the reactor coolant as compared with the current system where the cladding is a zirconium based alloy. This review shows that the flux of tritium from the fuel rod cavities to the coolant across the fuel cladding wall will be greatly reduced by the presence of oxides on the surface of the cladding. The review of current literature and permeation data show that (a) protective oxides are expected to be present on both sides of the FeCrAl cladding, and (b) depending on the characteristics of these oxide layers it is reasonable to expect about two–three orders of magnitude reduction in tritium permeation, relative to the permeation response in clean, unoxidized condition for FeCrAl steels of interest, around 277 °C–377 °C temperatures.","PeriodicalId":10721,"journal":{"name":"Corrosion Reviews","volume":"41 1","pages":"143 - 169"},"PeriodicalIF":3.2,"publicationDate":"2023-02-03","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"44054362","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 2
Frontmatter 头版头条
4区 材料科学 Q3 ELECTROCHEMISTRY Pub Date : 2023-02-01 DOI: 10.1515/corrrev-2023-frontmatter1
{"title":"Frontmatter","authors":"","doi":"10.1515/corrrev-2023-frontmatter1","DOIUrl":"https://doi.org/10.1515/corrrev-2023-frontmatter1","url":null,"abstract":"","PeriodicalId":10721,"journal":{"name":"Corrosion Reviews","volume":"22 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2023-02-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"136172043","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Effect of environmental variables and main alloying elements on the repassivation potential of Ni–Cr–Mo–(W) alloys 59 and 686 环境变量和主要合金元素对Ni-Cr-Mo - (W)合金59和686再钝化电位的影响
IF 3.2 4区 材料科学 Q3 ELECTROCHEMISTRY Pub Date : 2023-01-25 DOI: 10.1515/corrrev-2022-0071
E. Hornus, M. Rodríguez
Abstract Chloride-induced crevice corrosion (E R,CREV) of alloys UNS N06059 and UNS N06686 was studied at different temperatures in 0.1, 1 and 10 M chloride solutions. Crevice corrosion occurred several degrees below the reported critical crevice temperatures obtained through standard immersion tests. The repassivation potential of the tested alloys as a function of temperature and chloride concentration was given by E R,CREV = (A + BT)log[Cl−] + CT + D for a range of environmental conditions. When temperature and chloride concentration increased E R,CREV showed a lesser dependence on the environmental variables. The repassivation potential of Ni–Cr–Mo–(W) alloys was described by a new proposed equation in terms of [Cl−], T, Cr, Mo and W, alloys in wt%. The dependence of E R,CREV with the weight % of main alloying elements was 5–6 mV/%Cr, 17–18 mV/%Mo and ∼9 mV/%W, at 85 °C in chloride solutions. An optimal main alloying elements relationship was noted that maximizes the E R,CREV value. The optimal alloy ratio would be 1:3.3:1.65 for wt%Cr, wt%Mo and wt%W, the same factors as in the PRE equation. The optimal alloying ratio would be independent of the alloy composition since it is not a function of the content of main elements.
摘要:研究了UNS N06059和UNS N06686合金在0.1、1和10 M氯化物溶液中不同温度下的氯致缝隙腐蚀(E R,CREV)。裂缝腐蚀的发生比通过标准浸泡试验获得的报告临界裂缝温度低几度。在一定的环境条件下,用E R,CREV = (a + BT)log[Cl−]+ CT + D给出了合金的再钝化电位随温度和氯化物浓度的函数。当温度和氯离子浓度升高时,CREV对环境变量的依赖性较弱。用[Cl−]、T、Cr、Mo和W合金的wt%来描述Ni-Cr-Mo - (W)合金的再钝化电位。在85℃的氯化物溶液中,E - R、CREV与主要合金元素的质量%的相关性分别为5 ~ 6 mV/%Cr、17 ~ 18 mV/%Mo和~ 9 mV/%W。发现了最优的主合金元素关系,使E R、CREV值最大化。wt%Cr、wt%Mo和wt%W的最佳合金比为1:33:1.65,与PRE方程中相同。最佳合金化比与合金成分无关,因为它不是主要元素含量的函数。
{"title":"Effect of environmental variables and main alloying elements on the repassivation potential of Ni–Cr–Mo–(W) alloys 59 and 686","authors":"E. Hornus, M. Rodríguez","doi":"10.1515/corrrev-2022-0071","DOIUrl":"https://doi.org/10.1515/corrrev-2022-0071","url":null,"abstract":"Abstract Chloride-induced crevice corrosion (E R,CREV) of alloys UNS N06059 and UNS N06686 was studied at different temperatures in 0.1, 1 and 10 M chloride solutions. Crevice corrosion occurred several degrees below the reported critical crevice temperatures obtained through standard immersion tests. The repassivation potential of the tested alloys as a function of temperature and chloride concentration was given by E R,CREV = (A + BT)log[Cl−] + CT + D for a range of environmental conditions. When temperature and chloride concentration increased E R,CREV showed a lesser dependence on the environmental variables. The repassivation potential of Ni–Cr–Mo–(W) alloys was described by a new proposed equation in terms of [Cl−], T, Cr, Mo and W, alloys in wt%. The dependence of E R,CREV with the weight % of main alloying elements was 5–6 mV/%Cr, 17–18 mV/%Mo and ∼9 mV/%W, at 85 °C in chloride solutions. An optimal main alloying elements relationship was noted that maximizes the E R,CREV value. The optimal alloy ratio would be 1:3.3:1.65 for wt%Cr, wt%Mo and wt%W, the same factors as in the PRE equation. The optimal alloying ratio would be independent of the alloy composition since it is not a function of the content of main elements.","PeriodicalId":10721,"journal":{"name":"Corrosion Reviews","volume":"41 1","pages":"213 - 224"},"PeriodicalIF":3.2,"publicationDate":"2023-01-25","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"48325727","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Properties of sodium molybdate-based compound corrosion inhibitor for hot-dip galvanized steel in marine environment 钼酸钠基复合缓蚀剂对海洋热镀锌钢的缓蚀性能
IF 3.2 4区 材料科学 Q3 ELECTROCHEMISTRY Pub Date : 2023-01-23 DOI: 10.1515/corrrev-2022-0043
Zhenkai Xu, L. Chen, Jingliang Han, Chengfei Zhu
Abstract Sodium molybdate (Na2MoO4) was selected as the corrosion inhibitor, compounded with benzimidazole, in order to prolong the service life of the hot-dip galvanized steel (HDGS) in the marine environment in this article. XRD, SEM/FESEM and EDS were used to characterize the micro-morphology and elemental composition of HDGS. Immersion corrosion test, Tafel polarization and EIS test were carried out to study the effect of compound inhibitor on the corrosion resistance of HDGS in the marine environment. The best proportion of compound inhibitor was added to the self-made waterborne polyurethane coating (WPUC), aiming to evaluate its influence on the coating performance in the marine environment by immersion corrosion test and EIS test. The results showed that Na2MoO4, as a passivation type corrosion inhibitor, bounded Zn at the active sites of HDGS coupons and created structural defects. Benzimidazole, as an adsorption type corrosion inhibitor, was attracted by electricity and adsorbed at the structural defects. Under the premise of 1 wt% total content, the optimal ratio of Na2MoO4 & benzimidazole was 9:1 and the corrosion inhibition efficiency was 99.62%. The corrosion current density of HDGS in the simulated seawater with compound inhibitor was 5.650 × 10−8 A/cm2, while that of HDGS in the simulated seawater without compound inhibitor was 1.483 × 10−5 A/cm2. The WPUC containing compound inhibitor had a small decrease in corrosion resistance due to defects created by doping at the beginning of immersion, then the compound inhibitor would play an active role in the corrosion process to make more than double the service life of WPUC.
本文选用钼酸钠(Na2MoO4)作为缓蚀剂,与苯并咪唑复配,以延长热镀锌钢(HDGS)在海洋环境中的使用寿命。利用XRD、SEM/FESEM和EDS对HDGS的微观形貌和元素组成进行了表征。通过浸渍腐蚀试验、Tafel极化试验和EIS试验,研究了复合缓蚀剂对HDGS在海洋环境中耐腐蚀性能的影响。在自制的水性聚氨酯涂料(WPUC)中加入最佳比例的复合缓蚀剂,通过浸渍腐蚀试验和EIS试验,评价其对涂料在海洋环境中性能的影响。结果表明,Na2MoO4作为一种钝化型缓蚀剂,在HDGS试片的活性位点结合了Zn,并产生了结构缺陷。苯并咪唑作为一种吸附型缓蚀剂,被电吸引并吸附在结构缺陷处。在总含量为1wt%的条件下,Na2MoO4&苯并咪唑的最佳配比为9:1,缓蚀率为99.62%。HDGS在含有复合缓蚀剂的模拟海水中的腐蚀电流密度为5.650×10−8A/cm2,而在没有复合缓蚀器的模拟海中的腐蚀流密度为1.483×10−5A/cm2。含有WPUC的复合缓蚀剂由于在浸泡开始时掺杂产生的缺陷,其耐腐蚀性略有下降,然后复合缓蚀器将在腐蚀过程中发挥积极作用,使WPUC的使用寿命增加一倍以上。
{"title":"Properties of sodium molybdate-based compound corrosion inhibitor for hot-dip galvanized steel in marine environment","authors":"Zhenkai Xu, L. Chen, Jingliang Han, Chengfei Zhu","doi":"10.1515/corrrev-2022-0043","DOIUrl":"https://doi.org/10.1515/corrrev-2022-0043","url":null,"abstract":"Abstract Sodium molybdate (Na2MoO4) was selected as the corrosion inhibitor, compounded with benzimidazole, in order to prolong the service life of the hot-dip galvanized steel (HDGS) in the marine environment in this article. XRD, SEM/FESEM and EDS were used to characterize the micro-morphology and elemental composition of HDGS. Immersion corrosion test, Tafel polarization and EIS test were carried out to study the effect of compound inhibitor on the corrosion resistance of HDGS in the marine environment. The best proportion of compound inhibitor was added to the self-made waterborne polyurethane coating (WPUC), aiming to evaluate its influence on the coating performance in the marine environment by immersion corrosion test and EIS test. The results showed that Na2MoO4, as a passivation type corrosion inhibitor, bounded Zn at the active sites of HDGS coupons and created structural defects. Benzimidazole, as an adsorption type corrosion inhibitor, was attracted by electricity and adsorbed at the structural defects. Under the premise of 1 wt% total content, the optimal ratio of Na2MoO4 & benzimidazole was 9:1 and the corrosion inhibition efficiency was 99.62%. The corrosion current density of HDGS in the simulated seawater with compound inhibitor was 5.650 × 10−8 A/cm2, while that of HDGS in the simulated seawater without compound inhibitor was 1.483 × 10−5 A/cm2. The WPUC containing compound inhibitor had a small decrease in corrosion resistance due to defects created by doping at the beginning of immersion, then the compound inhibitor would play an active role in the corrosion process to make more than double the service life of WPUC.","PeriodicalId":10721,"journal":{"name":"Corrosion Reviews","volume":"41 1","pages":"225 - 235"},"PeriodicalIF":3.2,"publicationDate":"2023-01-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"44548302","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
期刊
Corrosion Reviews
全部 Acc. Chem. Res. ACS Applied Bio Materials ACS Appl. Electron. Mater. ACS Appl. Energy Mater. ACS Appl. Mater. Interfaces ACS Appl. Nano Mater. ACS Appl. Polym. Mater. ACS BIOMATER-SCI ENG ACS Catal. ACS Cent. Sci. ACS Chem. Biol. ACS Chemical Health & Safety ACS Chem. Neurosci. ACS Comb. Sci. ACS Earth Space Chem. ACS Energy Lett. ACS Infect. Dis. ACS Macro Lett. ACS Mater. Lett. ACS Med. Chem. Lett. ACS Nano ACS Omega ACS Photonics ACS Sens. ACS Sustainable Chem. Eng. ACS Synth. Biol. Anal. Chem. BIOCHEMISTRY-US Bioconjugate Chem. BIOMACROMOLECULES Chem. Res. Toxicol. Chem. Rev. Chem. Mater. CRYST GROWTH DES ENERG FUEL Environ. Sci. Technol. Environ. Sci. Technol. Lett. Eur. J. Inorg. Chem. IND ENG CHEM RES Inorg. Chem. J. Agric. Food. Chem. J. Chem. Eng. Data J. Chem. Educ. J. Chem. Inf. Model. J. Chem. Theory Comput. J. Med. Chem. J. Nat. Prod. J PROTEOME RES J. Am. Chem. Soc. LANGMUIR MACROMOLECULES Mol. Pharmaceutics Nano Lett. Org. Lett. ORG PROCESS RES DEV ORGANOMETALLICS J. Org. Chem. J. Phys. Chem. J. Phys. Chem. A J. Phys. Chem. B J. Phys. Chem. C J. Phys. Chem. Lett. Analyst Anal. Methods Biomater. Sci. Catal. Sci. Technol. Chem. Commun. Chem. Soc. Rev. CHEM EDUC RES PRACT CRYSTENGCOMM Dalton Trans. Energy Environ. Sci. ENVIRON SCI-NANO ENVIRON SCI-PROC IMP ENVIRON SCI-WAT RES Faraday Discuss. Food Funct. Green Chem. Inorg. Chem. Front. Integr. Biol. J. Anal. At. Spectrom. J. Mater. Chem. A J. Mater. Chem. B J. Mater. Chem. C Lab Chip Mater. Chem. Front. Mater. Horiz. MEDCHEMCOMM Metallomics Mol. Biosyst. Mol. Syst. Des. Eng. Nanoscale Nanoscale Horiz. Nat. Prod. Rep. New J. Chem. Org. Biomol. Chem. Org. Chem. Front. PHOTOCH PHOTOBIO SCI PCCP Polym. Chem.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1