Solute misfit and solute interaction effects on strengthening: A case study in AuNi

被引:3
|
作者
Yin, Binglun [1 ,2 ]
Li, Linhan [1 ,2 ]
Drescher, Sophie [3 ]
Seils, Sascha [4 ,5 ]
Nag, Shankha [6 ,7 ]
Freudenberger, Jens [3 ]
Curtin, W. A. [6 ]
机构
[1] Zhejiang Univ, Inst Appl Mech, Hangzhou 310027, Peoples R China
[2] Zhejiang Univ, Ctr X Mech, Hangzhou 310027, Peoples R China
[3] Leibniz Inst Solid State & Mat Res, D-01069 Dresden, Germany
[4] Karlsruhe Inst Technol KIT, Inst Appl Mat IAM WK, D-76131 Karlsruhe, Germany
[5] Karlsruhe Inst Technol KIT, Karlsruhe Nano Micro Facil KNMFi, D-76344 Eggenstein Leopoldshafen, Germany
[6] Ecole Polytech Fed Lausanne, Lab Multiscale Mech Modeling LAMMM, CH-1015 Lausanne, Switzerland
[7] Tech Univ Darmstadt, Inst Mat Sci, D-64287 Darmstadt, Germany
基金
中国国家自然科学基金; 瑞士国家科学基金会;
关键词
Yield strength; Solute strengthening theory; Misfit volume; Stacking fault energy; SHORT-RANGE ORDER; ENTROPY; ALLOYS; 1ST-PRINCIPLES; ELEMENT; DILUTE; ENERGY; GOLD; FCC;
D O I
10.1016/j.actamat.2023.119118
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
AuNi is a classic long-studied fcc alloy combining a very "large"atom (Au) and a very "small"atom (Ni), and the large atomic size misfits suggest very high strengthening. Here, AuNi is used as a model alloy for the testing of new strengthening theories in random alloys that include the effects of both size misfits and solute-solute interactions. Experimentally, AuNi samples are fabricated, characterized, and tested, and show no segregation after annealing at 900 degrees C and a very high yield strength of 769 MPa. Theoretically, the main inputs to the theory (alloy lattice and elastic constants, solute misfit volumes, energy fluctuations associated with slip in the presence of solute-solute interactions) are extracted from experiments or computed using first-principles DFT. The parameter-free prediction of the yield strength is 809 MPa, in very good agreement with experiments. Solute-solute interactions enhance the strength only moderately (13%), demonstrating that the strengthening is dominated by the solute misfit contribution. Various aspects of the full theory are discussed, the general methodology is presented in an easy-to-apply analytic framework, and a new analysis for strengthening in alloys with zero misfits but non-zero solute-solute interactions is presented. These results provide support for the theories and point toward applications to many fcc complex concentrated alloys.
引用
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页数:10
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