Liu Xiao-Zhen, Xiong Li-Ping, Liu Xiao-Zhou, Chen Jie, Luo Yi-Fan, Sun Ying
Guang Pu Xue Yu Guang Pu Fen Xi. 2014 Apr;34(4):1109-13.
Mo-Ni coatings were prepared on Ni alloy by electrodeposition method. The properties of microhardness, wear weight loss and friction coefficients, and thermal expansion of the coatings were investigated, respectively. Mo-Ni coatings were characterized with inductively coupled plasma-atomic emission spectroscopy (ICP-AES), energy-dispersive analyses of X-ray (EDAX), scanning electron microcopy (SEM), and X-ray diffraction (XRD) techniques, respectively. Mo-Ni coating shows higher microhardness, lower wear weight loss and friction coefficient compared with those of Ni alloy. The microhardness of Mo-Ni coating is as high as 518 HV, which is 72.67% higher than that of the Ni alloy (300 HV). The wear weight losses of Mo-Ni coating is 1.94 times lower than that of Ni alloy. The friction coefficient of Ni alloy and Mo-Ni coating are 0.640 and 0.559 respectively. The physical thermal expansion curve of Ni alloy has two the peaks in the ranges of 100-120 and 570-640 degrees C respectively; and that of Ni alloy+Mo-Ni coating has one the peaks in the ranges of 570-640 degrees C. The peak of the physical thermal expansion curve of Ni alloy+Mo-Ni coating in the ranges of 570-640 degrees C is much smaller than that of the Ni alloy. Because the part of nickel was replaced by molybdenum in the Ni lattice, molybdenum decreases the lattices transformation of nickel (bcc --> fcc). The reason for the formation of the small peak of the physical thermal expansion curve of Ni alloy+Mo-Ni coating in the ranges of 595-625 degrees C is the changes of MoNi4 and MoNi from the semi-crystalline structure to the crystalline structure respectively.
采用电沉积法在镍合金上制备了钼镍涂层。分别研究了涂层的显微硬度、磨损失重、摩擦系数和热膨胀性能。分别采用电感耦合等离子体原子发射光谱法(ICP-AES)、X射线能谱分析(EDAX)、扫描电子显微镜(SEM)和X射线衍射(XRD)技术对钼镍涂层进行了表征。与镍合金相比,钼镍涂层具有更高的显微硬度、更低的磨损失重和摩擦系数。钼镍涂层的显微硬度高达518 HV,比镍合金(300 HV)高72.67%。钼镍涂层的磨损失重比镍合金低1.94倍。镍合金和钼镍涂层的摩擦系数分别为0.640和0.559。镍合金的物理热膨胀曲线在100 - 120℃和570 - 640℃范围内分别有两个峰值;镍合金 + 钼镍涂层的物理热膨胀曲线在570 - 640℃范围内有一个峰值。镍合金 + 钼镍涂层在570 - 640℃范围内的物理热膨胀曲线峰值比镍合金的小得多。由于镍晶格中的部分镍被钼取代,钼降低了镍的晶格转变(体心立方 --> 面心立方)。镍合金 + 钼镍涂层在595 - 625℃范围内物理热膨胀曲线出现小峰值的原因分别是MoNi4和MoNi从半晶态结构转变为晶态结构。