Anke S. Ulrich, Sergey Kasatikov, Till König, Andrea Fantin, Johannes T. Margraf, Mathias C. Galetz
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引用次数: 0
Abstract
Ni-Cu alloys are promising for application at temperatures between 400–900 °C and reducing atmospheres with high C-contents. Typically, under such conditions, metallic materials in contact with the C-rich atmosphere are degraded by a mechanism called metal dusting (MD). Ni-Cu-alloys do not form protective oxide scales, but their resistance is attributed to Cu, which catalytically inhibits the C-deposition on the surface. Adding other alloying elements, such as Mn or Fe, was found to enhance the MD attack of Ni-Cu alloys again. In this study, the effect of the Mn and Fe is divided into two affected areas: the surface and the bulk. The MD attack on binary Ni-Cu alloys, model alloys with Fe and Mn additions, and commercial Monel Alloy 400 is experimentally demonstrated. The surface electronic structure causing the adsorption and dissociation of C-containing molecules is investigated for model alloys. Analytical methods such as scanning electron microscopy combined with energy-dispersive X-ray spectroscopy, electron probe microanalysis combined with wavelength-dispersive X-ray spectroscopy, X-ray diffraction analysis, and near-edge X-ray absorption fine structure measurements were used. The results are correlated to CALPHAD calculations and atomistic simulations combining density functional theory calculations and machine learning. It is found that the Cu content plays a significant role in the surface reaction. The effect of Mn and Fe is mainly attributed to oxide formation. A mechanism explaining the enhanced attack by adding both Fe and Mn is proposed.
镍铜合金有望应用于温度介于 400-900 °C、高 C 含量的还原气氛中。通常情况下,在这种条件下,与富含 C 的气氛接触的金属材料会通过一种称为金属粉尘(MD)的机制发生降解。Ni-Cu 合金不会形成保护性氧化物鳞片,但其耐腐蚀性可归因于 Cu,Cu 可催化抑制 C 在表面的沉积。研究发现,添加其他合金元素(如 Mn 或 Fe)会再次增强 Ni-Cu 合金的 MD 攻击。在本研究中,Mn 和 Fe 的影响分为两个受影响区域:表面和主体。实验证明了对二元镍铜合金、添加了铁和锰的模型合金以及商用蒙乃尔合金 400 的 MD 攻击。针对模型合金,研究了导致含 C 分子吸附和解离的表面电子结构。分析方法包括扫描电子显微镜结合能量色散 X 射线光谱法、电子探针显微分析法结合波长色散 X 射线光谱法、X 射线衍射分析法和近边 X 射线吸收精细结构测量法。结果与 CALPHAD 计算以及结合密度泛函理论计算和机器学习的原子模拟相关联。研究发现,铜含量在表面反应中起着重要作用。锰和铁的影响主要归因于氧化物的形成。研究还提出了一种机制来解释添加铁和锰会增强侵蚀作用。
期刊介绍:
Oxidation of Metals is the premier source for the rapid dissemination of current research on all aspects of the science of gas-solid reactions at temperatures greater than about 400˚C, with primary focus on the high-temperature corrosion of bulk and coated systems. This authoritative bi-monthly publishes original scientific papers on kinetics, mechanisms, studies of scales from structural and morphological viewpoints, transport properties in scales, phase-boundary reactions, and much more. Articles may discuss both theoretical and experimental work related to gas-solid reactions at the surface or near-surface of a material exposed to elevated temperatures, including reactions with oxygen, nitrogen, sulfur, carbon and halogens. In addition, Oxidation of Metals publishes the results of frontier research concerned with deposit-induced attack. Review papers and short technical notes are encouraged.