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Effects of Ti addition on corrosion behavior of Zr-based metallic glass in chloride medium
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作者 Zhang-wei-jia Qiu Hua-meng Fu +6 位作者 Hong-wei Zhang Hong Li Zheng-kun Li Long Zhang Zheng-wang Zhu Ai-min Wang Hai-feng Zhang 《Journal of Iron and Steel Research International》 SCIE EI CAS CSCD 2018年第6期650-657,共8页
The effects of Ti element on the corrosion resistance of the metallic glass Zr51.3AlloNi6Cu31.8Ag0.lY0.8 in aqueous solution with various chloride concentrations were investigated, and the effect mechanism was discuss... The effects of Ti element on the corrosion resistance of the metallic glass Zr51.3AlloNi6Cu31.8Ag0.lY0.8 in aqueous solution with various chloride concentrations were investigated, and the effect mechanism was discussed. X-ray diffraction con-firmed that Ti-added Zr51.3All0Ni6Cu31.8Ag0.lY0.8 metallic glasses with diameter of 3 mm were all metallic glasses. Weight loss and electrochemical method were introduced to characterize their corrosion resistance, and X-ray photo-electron spectroscopy study was used t9 characterize the passive film composition. The results show that the corrosion resistance of metallic glass is significantly improved with Ti addition, and Zr dioxides dominate in passive film during corrosion when Ti content is low. High Ti addition can lead to an obvious accumulation of Ti dioxides, which results in a thicker, Ti-enriched protective passive film. 展开更多
关键词 Zr-based metallic glass Amorphous alloy Titanium Corrosion resistance Electrochemical method Corrosion behavior
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First-Principles Study of the Influence of Lattice Misfit on the Behavior and the Ductility Effect of Hafnium in Ni-Ni3AI System 被引量:4
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作者 Y. Wu J. Guo +5 位作者 W. Zhang X. Ma Q. Zhang J. Hou R. Huang X. Liu 《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 2014年第1期87-94,共8页
Two Ni/Ni3Al-interface-contained cluster models with/without lattice misfit are studied by first-principles method to clarify the debates about the segregation behaviors of Hafnium (Hf) and explore the influence of ... Two Ni/Ni3Al-interface-contained cluster models with/without lattice misfit are studied by first-principles method to clarify the debates about the segregation behaviors of Hafnium (Hf) and explore the influence of lattice misfit on the ductility effect of Hr. It is found that though Hf prefers to substitute A1 rather than Ni in Ni3A1 phase within most of the investigated misfit range, its stronger preferring to Ni phase than NiaA1 phase makes it impossible to go into Ni3A1 phase to occupy A1 site in Ni-Ni3A1 alloys. Bond order analysis in Hf-free case shows that lattice misfit has different effects on the Griffith work of interfacial cleavage 27int/E and the maximum theoretical shear stress Zmax of Ni and Ni3A1, contributing to the existence of anomalous strength-temperature phenomena in NiaA1 alloys. However, the addition of Hf will make the 27int/E (or Zmax) of both Ni3A1 and Ni decrease (or increase) with lattice misfit, indicating that the addition of Hf may make the anomalous strength-temperature relationship in Ni3A1 region disappear locally. 展开更多
关键词 HAFNIUM Lattice misfit SEGREGATION DUCTILITY
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Interfacial Oxides Evolution of High-Speed Steel Joints by Hot-Compression Bonding 被引量:1
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作者 Wei-Feng Liu Bi-Jun Xie +3 位作者 Ming-Yue Sun Bin Xu Yan-Fei Cao Dian-Zhong Li 《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 2022年第11期1837-1848,共12页
The interfacial oxidation behavior of Cr_(4)Mo_(4) V high-speed steel(HSS)joints undergoing hot-compression bonding was investigated by using optical microscopy(OM),scanning electron microscopy(SEM),and transmission e... The interfacial oxidation behavior of Cr_(4)Mo_(4) V high-speed steel(HSS)joints undergoing hot-compression bonding was investigated by using optical microscopy(OM),scanning electron microscopy(SEM),and transmission electron microscopy(TEM).In the heating and holding processes,dispersed rod-like and granularδ-Al_(2)O_(3) oxides were formed at the interface and in the matrix near the interface due to the selective oxidation and internal oxidation of Al,while irregular Si-Al-O compounds and spheroidal SiO_(2) particles were formed at the interface.After the post-holding treatment,SiO_(2) oxides and Si-Al-O compounds were dissolved into the matrix,andδ-Al_(2)O_(3) oxides were transformed into nanoscaleα-Al_(2)O_(3) particles,which did not deteriorate the mechanical properties of the joints.The formation and migration of newly-formed grain boundaries by plastic deformation and post-holding treatment were the main mechanism for interface healing.The tensile test results showed that the strength of the healed joints was comparable to that of the base material,and the in-situ tensile observations proved that the fracture was initiated at the grain boundary of the matrix rather than at the interface.The clarification of interfacial oxides and microstructure is essential for the application of hot-compression bonding of HSSs. 展开更多
关键词 Hot-compression bonding High-speed steel Interfacial oxides Interface healing Mechanical properties
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基于飞秒激光时域热反射法的微尺度Cu-Sn金属间化合物热导率研究
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作者 周丽君 位松 +3 位作者 郭敬东 孙方远 王新伟 唐大伟 《金属学报》 SCIE EI CAS CSCD 北大核心 2022年第12期1645-1654,共10页
利用双波长飞秒激光时域热反射系统对微尺度Cu-Sn金属间化合物的热输运性能开展研究。利用回流与时效工艺制备Cu-Sn扩散偶,界面处生成均匀连续的Cu_(6)Sn_(5)和Cu_(3)Sn金属间化合物,材料厚度均在微米量级且Cu_(6)Sn_(5)的(001)晶面具... 利用双波长飞秒激光时域热反射系统对微尺度Cu-Sn金属间化合物的热输运性能开展研究。利用回流与时效工艺制备Cu-Sn扩散偶,界面处生成均匀连续的Cu_(6)Sn_(5)和Cu_(3)Sn金属间化合物,材料厚度均在微米量级且Cu_(6)Sn_(5)的(001)晶面具有明显的择优取向特征。由于实验参数对待测参量的敏感度会影响拟合精度,重点分析了铝传感层厚度与加热光调制频率对金属间化合物热导率测量敏感度的影响,以选定具体的实验参数。经测试,Cu_(6)Sn_(5)和Cu_(3)Sn的热导率分别为47.4和87.6 W/(m·K),均略高于已有研究报道,分析认为主要是由于样品制备技术不同而导致的材料微观结构差异所致。讨论了加热光斑尺寸、铝传感层厚度及材料比热容的不确定性对热导率测量误差的影响,得到Cu_(6)Sn_(5)热导率误差为-6.8%~4.6%,Cu_(3)Sn热导率误差为-7.1%~4.4%。本工作表明飞秒激光时域热反射技术在电子封装微尺度金属间化合物热输运特性研究方面具备适用性,所得实测数据对于电子封装热设计及可靠性评价有重要参考意义。 展开更多
关键词 飞秒激光 时域热反射 金属间化合物 热导率
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Preparation of Flaky Hexagonal Nanoporous Au-Cu and Au Particles via Dealloying
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作者 Jing Deng Yuan-Yun Zhao +2 位作者 Yong Shen Chuntao Chang Qiang Li 《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 2022年第11期1777-1786,共10页
Nanoporous metals have attracted signifi cant attention owing to their excellent physical,chemical,and biological properties.However,preparing ultrafi ne nanoporous metal particles(1–5μm)with specifi c geometries re... Nanoporous metals have attracted signifi cant attention owing to their excellent physical,chemical,and biological properties.However,preparing ultrafi ne nanoporous metal particles(1–5μm)with specifi c geometries remains challenging.Herein,we report a simple strategy to prepare ultrafi ne fl aky hexagonal nanoporous Au-Cu and Au particles via dealloying.Mg-based alloy ribbons with ultrafi ne fl aky hexagonal Mg-Au(Cu)-Gd particles dispersed in a Mg-Cu(Au)-Gd metallic glassy matrix were prepared.The size and morphology of the precipitated fl aky hexagonal Mg-Au(Cu)-Gd particles were controlled by the solidifi cation process of a Mg 61 Cu 21 Au 7 Gd 11 alloy melt.Ultrafi ne fl aky hexagonal nanoporous Au-Cu particles(diagonal diameter 2.58±0.44μm,ligament size~28 nm),Au-1 particles(diagonal diameter 2.38±0.35μm,ligament size~83 nm)and Au-2 particles(diagonal diameter 2.39±0.44μm,ligament size~66 nm)were prepared via ultrasonic-assisted dealloying of Mg 61 Cu 21 Au 7 Gd 11 alloy ribbons in 0.25 M HCl/ethanol,1 M HCl/ethanol and 0.25 M HNO 3/ethanol solutions,respectively.The ultrafi ne fl aky hexagonal nanoporous Au-Cu and Au particles with a large specifi c surface area have a uniform particle size and shape,implying that they possess adequate powder fl uidity and excellent catalytic properties.Moreover,the formation mechanism of the MgAu(Cu)Gd phase in solidifi ed Mg-Cu-Au-Gd alloys was discussed.This study provides a novel approach for synthesizing nanoporous metal particles with a specifi c geometry. 展开更多
关键词 Metallic glasses Mg-based alloys DEALLOYING Nanoporous particles Mg-Au-Gd phase
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