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铁铬锰合金弹性和力学性能的从头算研究。

Ab Initio Study of Elastic and Mechanical Properties in FeCrMn Alloys.

作者信息

Razumovskiy Vsevolod I, Hahn Carola, Lukas Marina, Romaner Lorenz

机构信息

Materials Center Leoben Forschung GmbH (MCL), Roseggerstraße 12, 8700 Leoben, Austria.

出版信息

Materials (Basel). 2019 Apr 6;12(7):1129. doi: 10.3390/ma12071129.

Abstract

Mechanical properties of FeCrMn-based steels are of major importance for practical applications. In this work, we investigate mechanical properties of disordered paramagnetic fcc FeCr 10 ⁻ 16 Mn 12 ⁻ 32 alloys using density functional theory. The effects of composition and temperature changes on the magnetic state, elastic properties and stacking fault energies of the alloys are studied. Calculated dependencies of the lattice and elastic constants are used to evaluate the effect of the solid solution strengthening by Mn and Cr using a modified Labusch-Nabarro model and a model for concentrated alloys. The effect of Cr and Mn alloying on the stacking fault energies is calculated and discussed in connection to possible deformation mechanisms.

摘要

FeCrMn基钢的力学性能对于实际应用至关重要。在本工作中,我们使用密度泛函理论研究无序顺磁面心立方FeCr₁₀⁻₁₆Mn₁₂⁻₃₂合金的力学性能。研究了成分和温度变化对合金的磁态、弹性性能和堆垛层错能的影响。利用修正的拉布施-纳巴罗模型和浓合金模型,通过计算晶格常数和弹性常数的依赖关系来评估Mn和Cr的固溶强化效果。计算并讨论了Cr和Mn合金化对堆垛层错能的影响,并结合可能的变形机制进行了探讨。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c362/6480156/c2a73df8eaa7/materials-12-01129-g001.jpg

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