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Evaluation of the fracture toughness of Ti1-x ZrxN hard coatings: Effect of compositions

机译:评价Ti1-X ZRXN硬涂层的断裂韧性:组合物的作用

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摘要

The objectives of this study were to evaluate the fracture toughness of Ti1-xZrxN hard coatings using the internal energy induced cracking (IEIC) method and to investigate the compositional effect on the fracture toughness, from which the optimum composition for fracture toughness could be attained. Ti1-xZrxN was selected to be the model system, because Ti1-xZrxN remained single phase structure in the entire compositional range at deposition temperature below 500 degrees C. Three compositions of Ti1-xZrxN coatings, x = 0.25, 0.55 and 0.85, were deposited by unbalanced magnetron sputtering. The parameters of IEIC method included the residual stress determined by the laser curvature method, Young's modulus obtained from nanoindentation and the film thickness measured from SEM cross-sectional image. The residual stress and film thickness before specimen fracture were used to calculate the elastic stored energy (G(s)), from which the fracture toughness (G(c)) could be derived. The resultant G(c) of the Ti1-xZrxN coatings varied with Zr fraction, ranging from 26.0 to 48.7 J/m(2), and reaching a maximum at a composition of Ti1-xZrxN. The results showed that adding Zr atoms into TiN could effectively increase the fracture toughness. The maximum increase of fracture toughness lay in the intermediate range of composition (Zr = 0.55-0.85), suggesting that different properties of Ti and Zr atoms may play an important role on the fracture toughness of single phase Ti1-xZrxN thin films. The increase of G(c) with Zr composition may be correlated with the change of configurational entropy of the Ti-Zr-N system. The atomic size difference of Zr and Ti may be crucial on increasing fracture toughness. The increase of fracture toughness for Zr-dominant Ti0.15Zr0.85N coating was higher than that for Ti-dominant Ti0.75Zr0.25N coating. This asymmetrical behavior could be attributed to the difference in lattice constants between Ti-rich and Zr-rich compounds, where the capability of incre
机译:本研究的目的是使用内部能量诱导的裂化(IEC)方法评估Ti1-XZRXN硬涂层的断裂韧性,并研究骨折韧性的组成作用,可以获得骨折韧性的最佳组合物。选择TI1-XZRXN是模型系统,因为Ti1-XZRXN在整个组成范围内剩余的单相结构在沉积温度低于500℃的沉积温度下。沉积了三种Ti1-XZRXN涂层的三种组合物,x = 0.25,0.55和0.85通过不平衡的磁控溅射。 IEIC方法的参数包括通过激光曲率法确定的残余应力,从纳米凸缘获得的杨氏模量和由SEM横截面图像测量的膜厚度。样品骨折之前的残余应力和膜厚度用于计算弹性储存的能量(g(s)),从中可以衍生断裂韧性(g(c))。 Ti1-XZRXN涂层的所得G(c)随Zr馏分而变化,范围为26.0至48.7J / m(2),并在Ti1-XZRXN的组合物中达到最大值。结果表明,将Zr原子添加到锡中可以有效地增加断裂韧性。断裂韧性的最大增加置于组合物中间范围(Zr = 0.55-0.85)中,表明Ti和Zr原子的不同性质可能在单相Ti1-xZrxN薄膜的断裂韧性上起重要作用。具有Zr组合物的G(c)的增加可以与Ti-ZR-N系统的配置熵的变化相关。 Zr和Ti的原子尺寸差异对于增加裂缝韧性至关重要。用于Zr-Modomant TiO 10.85N涂层的裂缝韧性的增加高于Ti优势Ti0.75Zr0.25N涂层的涂层。这种不对称行为可能归因于Ti富含富含Zr和富ZR的化合物之间的晶格常数的差异,其中难以置信的能力

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