Tuning chemical short-range order for stainless behavior at reduced chromium concentrations in multi-principal element alloys

被引:4
作者
Blades, W. H. [1 ,7 ]
Redemann, B. W. Y. [2 ,3 ,4 ]
Smith, N. [5 ]
Sur, D. [6 ]
Barbieri, M. S. [6 ]
Xie, Y. [1 ]
Lech, S. [5 ]
Anber, E. [3 ]
Taheri, M. L. [3 ]
Wolverton, C. [5 ]
McQueen, T. M. [2 ,3 ,4 ]
Scully, J. R. [6 ]
Sieradzki, K. [1 ]
机构
[1] Arizona State Univ, Ira A Fulton Sch Engn, Tempe, AZ 85287 USA
[2] Johns Hopkins Univ, Dept Chem, Baltimore, MD 21218 USA
[3] Johns Hopkins Univ, Dept Mat Sci & Engn, Baltimore, MD 21218 USA
[4] Johns Hopkins Univ, William H Miller Dept Phys & Astron 3, Baltimore, MD 21218 USA
[5] Northwestern Univ, Dept Mat Sci & Engn, Evanston, IL 60208 USA
[6] Univ Virginia, Dept Mat Sci & Engn, Charlottesville, VA 22904 USA
[7] Juniata Coll, Dept Phys & Engn Phys, 1700 Moore St, Huntingdon, PA 16652 USA
基金
美国国家科学基金会;
关键词
Corrosion passivation; Chemical short-range order; Multi-principle element alloys; Neutron scattering; Density functional theory; HIGH-ENTROPY ALLOYS; TOTAL-ENERGY CALCULATIONS; CORROSION BEHAVIOR; PERCOLATION; PASSIVATION; SCATTERING; TERNARY;
D O I
10.1016/j.actamat.2024.120209
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Single-phase multi-principal element alloys hold promise for improved mechanical properties as a result of multiple operative deformation modes. However, the use of many of these alloys in structural applications is limited as a consequence of their poor aqueous corrosion resistance. Here we introduce a new approach for significantly improving the passivation behavior of alloys by tuning the chemical short-range order parameter. We show that the addition of only 0.03 to 0.06 mole fraction of Al to a (FeCoNi)0.9Cr0.1 alloy changed both the magnitude and sign of the Cr-Cr order parameter resulting in passivation behavior similar to 304L stainless steel containing twice the amount of Cr. Our analysis is based on comparing electrochemical measures of the kinetics of passive film formation with chemical short-range order characterizations using time-of-flight neutron scattering, cluster expansion methods, density functional theory and Monte Carlo techniques. Our findings are interpreted within the framework of a recently proposed percolation theory of passivation that examines how selective dissolution of the non-passivating alloy components and short-range order results in excellent passive films at reduced levels of the passivating component.
引用
收藏
页数:10
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