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Mechanical Properties of Potassium Dihydrogen Phosphate Single Crystal by the Nanoindentation Technique

机译:纳米压痕技术制备磷酸二氢钾单晶的力学性能

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Mechanical properties of potassium dihydrogen phosphate single crystal (KH2PO4, KDP) at room temperature were investigated using nanoindentation approaches. This study was carried out for two crystallographic planes of KDP single crystal, (001) crystallographic plane and the tripler crystallographic plane. The hardness and the reduced modulus values were calculated by the most commonly used Oliver-Pharr method. It was found that hardness and reduced modulus exhibited significant peak load dependence. Furthermore, the strong anisotropy of the hardness and reduced modulus were observed on two tested surfaces. At the same time, the indentation anisotropy of hardness and reduced modulus on each crystallographic face along different directions were estimated in detail. The results showed that these two faces behave quite differently from each other. The variations of hardness and reduced modulus values for (001) face and the tripler face both were periodic due to the rotational symmetry of crystallographic face microstructure and the indenter shape, and the periods were 90 and 120 degrees, respectively.View full textDownload full textKeywordsAnisotropy, Crystallographic face, Crystallographic orientation, Indentation size effect, KDP single crystal, Nanohardness, Nanoindentation, Reduced modulusRelated var addthis_config = { ui_cobrand: "Taylor & Francis Online", services_compact: "citeulike,netvibes,twitter,technorati,delicious,linkedin,facebook,stumbleupon,digg,google,more", pubid: "ra-4dff56cd6bb1830b" }; Add to shortlist Link Permalink http://dx.doi.org/10.1080/10426910903124845
机译:利用纳米压痕方法研究了磷酸二氢钾单晶(KH 2 PO 4 ,KDP)在室温下的力学性能。这项研究是针对KDP单晶的两个结晶平面,(001)结晶平面和三重结晶平面进行的。硬度和降低的模量值通过最常用的Oliver-Pharr方法计算。发现硬度和降低的模量表现出显着的峰值载荷依赖性。此外,在两个测试表面上观察到硬度的强各向异性和模量降低。同时,详细估算了沿不同方向的每个晶体表面的硬度和各向异性模量的压痕各向异性。结果表明,这两个脸的行为彼此完全不同。 (001)面和三面体面的硬度和降低的模量值的变化都是周期性的,这归因于结晶面微观结构和压头形状的旋转对称性,其周期分别为90度和120度。查看全文下载全文,晶体面,晶体取向,压痕尺寸效应,KDP单晶,纳米硬度,纳米压痕,模量降低相关的var addthis_config = {ui_cobrand:“泰勒和弗朗西斯在线” ,stumbleupon,digg,google,more“,发布号:” ra-4dff56cd6bb1830b“};添加到候选列表链接永久链接http://dx.doi.org/10.1080/10426910903124845

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