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Effect of Ti-doping on peeling resistance of primary M7C3 carbides in hypereutectic FeCrC hardfacing coating and γ-Fe/M7C3 interfacial bonding strength
Materials & Design ( IF 7.6 ) Pub Date : 2021-09-28 , DOI: 10.1016/j.matdes.2021.110133
Wei Shao 1 , Yefei Zhou 2 , Lei Zhou 1 , Lixiang Rao 1 , Xiaolei Xing 2 , Zhijun Shi 3 , Qingxiang Yang 1
Affiliation  

Alloying element Ti plays an important role in improving the mechanical properties of hypereutectic Fesingle bondCrsingle bondC hardfacing coating, but its peeling resistance have been neglected. Here, the hardness and wear rate of the hypereutectic Fesingle bondCrsingle bondC and Fesingle bondCrsingle bondCsingle bondTi hardfacing coatings were measured. The crystal structure and orientation relationship of primary M7C3 carbide and eutectic austenite matrix were confirmed. Then, the interface properties of γ-Fe//M7C3(Ti) interface were calculated by first principles. The results show that the micro-Vickers and macroscopic Rockwell hardness of the Fesingle bondCrsingle bondCsingle bondTi hardfacing coating are increased, and its wear rate is decreased from (4.33 ± 0.333) × 10−6 mm3/Nm to (3.64 ± 0.366) × 10−6 mm3/Nm. The Ti-doping can effectively inhibit the initiation and propagation of cracks and improve the peeling resistance of M7C3 carbide. Meanwhile, the orientation relationship of eutectic austenite/primary M7C3 carbide is γ-Fe(1 1 1)//(Cr, Fe)7C3(101¯0). Among Csingle bondFe1, Crsingle bondFe1 and Fesingle bondFe1 interfaces, interface energy of Fesingle bondFe1 model is the smallest (1.954 J/m2), and its adhesion work (Wad) is the largest (0.756 J/m2). Moreover, Wad of Ti-doped interface (4.123 J/m2) is larger than that of Fesingle bondFe1 one (3.045 J/m2) after relaxed, which indicates Ti-doping is beneficial to enhance adhesive strength between γ-Fe//M7C3 interfaces, which improves the peeling resistance of M7C3 carbide.



中文翻译:

Ti掺杂对过共晶FeCrC堆焊层初生M7C3碳化物抗剥离性及γ-Fe/M7C3界面结合强度的影响

合金元素Ti对提高过共晶Fe 单键Cr 单键C堆焊层的力学性能有重要作用,但其抗剥离性却被忽视。在这里,测量了过共晶 Fe 单键Cr 单键C 和 Fe 单键Cr 单键C 单键Ti 表面硬化涂层的硬度和磨损率。确定了初生M 7 C 3碳化物和共晶奥氏体基体的晶体结构和取向关系。然后,利用第一性原理计算了γ-Fe//M 7 C 3 (Ti)界面的界面性质。结果表明,Fe 单键Cr 单键C的显微维氏硬度和宏观洛氏硬度单键Ti表面硬化涂层增加,其磨损率从(4.33±0.333)×10 -6  mm 3 /Nm降低到(3.64±0.366)×10 -6  mm 3 /Nm。Ti的掺杂可以有效抑制裂纹的萌生和扩展,提高M 7 C 3碳化物的抗剥离性。同时,共晶奥氏体/初生M 7 C 3碳化物的取向关系为γ-Fe(1  1  1)//(Cr, Fe) 7 C 3 (101¯0)。在C 单键Fe1、Cr 单键Fe1和Fe 单键Fe1界面中,Fe 单键Fe1模型的界面能最小(1.954 J/m 2),粘附功(W ad)最大(0.756 J/m 2)。此外,Ti掺杂界面的Wad(4.123 J/m 2)在松弛后比Fe Fe1界面的W ad大(3.045 J/m 2),这表明Ti掺杂有利于增强γ-Fe/ /M 7 C 3界面,提高了M 7 C 3碳化物的抗剥离性。单键

更新日期:2021-10-20
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