Ying Dong , Hainan Zhang , Yifan Zhang , Jianbo Yu , Xiaoxin Zhang , Zhigang Yang , Tao Hu , Zhongming Ren
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Results demonstrated that a remarkably high concentration of nitrogen (up to 0.27 wt%) was dissolved in the matrix without forming any nitride inclusions. The tensile strength of the nitrogen-doped NiCoCrN<sub>0.27</sub> alloy reached 1325 MPa, and the average grain size was 14 μm. Calculation results of density functional theory (DFT) revealed that N atoms exclusively occupied the octahedral interstitial sites, particularly those with higher concentrations of Cr atoms. N atoms formed the localized short-range ordered (SRO) structures with surrounding Cr atoms, creating strong ionic bonds among adjacent metal atoms. This SRO structure, with N atoms at the center, effectively facilitated the dislocation storage and increased the lattice friction, which were crucial for improving the alloy's strength. However, the presence of N atoms in octahedral interstitial sites increased the stacking fault energy of the {111}<101> slip system, leading to a significant decrease in ductility. Interstitial doping of N atoms in NiCoCr alloys could significantly enhance the alloy's strength through multiple strengthening mechanisms.</div></div>","PeriodicalId":385,"journal":{"name":"Materials Science and Engineering: A","volume":"918 ","pages":"Article 147474"},"PeriodicalIF":6.1000,"publicationDate":"2024-10-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Enhanced strength of N-doped NiCoCr medium-entropy alloy produced by plasma arc melting in nitrogen atmosphere\",\"authors\":\"Ying Dong , Hainan Zhang , Yifan Zhang , Jianbo Yu , Xiaoxin Zhang , Zhigang Yang , Tao Hu , Zhongming Ren\",\"doi\":\"10.1016/j.msea.2024.147474\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>Nitrogen doping is an effective method to enhance the mechanical properties of medium-entropy alloys (MEAs). 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N atoms formed the localized short-range ordered (SRO) structures with surrounding Cr atoms, creating strong ionic bonds among adjacent metal atoms. This SRO structure, with N atoms at the center, effectively facilitated the dislocation storage and increased the lattice friction, which were crucial for improving the alloy's strength. However, the presence of N atoms in octahedral interstitial sites increased the stacking fault energy of the {111}<101> slip system, leading to a significant decrease in ductility. 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引用次数: 0
摘要
掺氮是提高中熵合金(MEA)机械性能的有效方法。然而,在合金的掺氮过程中可能会形成一些氮化物夹杂物,这对合金的性能不利。因此,迫切需要一种既能最大限度地提高合金中的氮含量,又不会形成氮化物夹杂物的方法。本研究首次引入了氮等离子弧熔化这一新型氮化技术来制备掺氮的镍铬合金。研究重点是氮原子间隙掺杂对镍钴铬合金微观结构和塑性变形的影响。结果表明,基体中溶解的氮浓度非常高(高达 0.27 wt%),且未形成任何氮化物夹杂物。掺氮 NiCoCrN0.27 合金的抗拉强度达到 1325 兆帕,平均晶粒尺寸为 14 微米。密度泛函理论(DFT)的计算结果显示,氮原子完全占据了八面体间隙位点,尤其是那些含有较高浓度铬原子的位点。N 原子与周围的 Cr 原子形成了局部短程有序(SRO)结构,在相邻金属原子之间形成了强离子键。这种以 N 原子为中心的 SRO 结构有效地促进了位错存储并增加了晶格摩擦,这对提高合金强度至关重要。然而,八面体间隙位点中 N 原子的存在增加了{111}<101>滑移体系的堆积断层能,导致延展性显著下降。在镍钴铬合金中间隙掺杂 N 原子可通过多种强化机制显著提高合金的强度。
Enhanced strength of N-doped NiCoCr medium-entropy alloy produced by plasma arc melting in nitrogen atmosphere
Nitrogen doping is an effective method to enhance the mechanical properties of medium-entropy alloys (MEAs). However, some nitride inclusions may be formed during nitrogen process of alloys, which is detrimental to their properties. Therefore, a method that maximizes nitrogen content in alloys without forming nitride inclusions is urgently needed. In this study, a novel nitriding technology, nitrogen plasma arc melting, was introduced for the first time to prepare N-doped NiCoCr alloys. This study focused on the impact of nitrogen atom interstitial doping on the microstructure and plastic deformation of NiCoCr alloys. Results demonstrated that a remarkably high concentration of nitrogen (up to 0.27 wt%) was dissolved in the matrix without forming any nitride inclusions. The tensile strength of the nitrogen-doped NiCoCrN0.27 alloy reached 1325 MPa, and the average grain size was 14 μm. Calculation results of density functional theory (DFT) revealed that N atoms exclusively occupied the octahedral interstitial sites, particularly those with higher concentrations of Cr atoms. N atoms formed the localized short-range ordered (SRO) structures with surrounding Cr atoms, creating strong ionic bonds among adjacent metal atoms. This SRO structure, with N atoms at the center, effectively facilitated the dislocation storage and increased the lattice friction, which were crucial for improving the alloy's strength. However, the presence of N atoms in octahedral interstitial sites increased the stacking fault energy of the {111}<101> slip system, leading to a significant decrease in ductility. Interstitial doping of N atoms in NiCoCr alloys could significantly enhance the alloy's strength through multiple strengthening mechanisms.
期刊介绍:
Materials Science and Engineering A provides an international medium for the publication of theoretical and experimental studies related to the load-bearing capacity of materials as influenced by their basic properties, processing history, microstructure and operating environment. Appropriate submissions to Materials Science and Engineering A should include scientific and/or engineering factors which affect the microstructure - strength relationships of materials and report the changes to mechanical behavior.