Browsing by Author "Chang, Shou-Yi"

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Conformal Electrodeposition of Co-Ni to Improve the Mechanical Properties of Three-Dimensional Ordered Macroporous Ni Films
(2020-01-22)
Wang, Guang-Ren
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Hung, Pei-Sung
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Chang, Shou-Yi
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Yang, Jenn-Ming
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Tseng, Yuan-Chieh
Three-dimensional ordered macroporous Ni films, known as Ni inverse opals, are fabricated via a template approach in which polystyrene (PS) microspheres (820 nm in diameter) are assembled in closely-packed colloidal crystals via a vertical electrophoresis process, followed by electroplating of Ni into the interstitial voids within the colloidal crystals and the selective removal of PS microspheres. To improve its mechanical strength, a conformal Ni-Co layer (45 similar to 64 nm) is electrodeposited on the skeletons of the Ni inverse opals by cyclic voltammetry. After coating, from nano-indentation tests, the hardness and reduced elastic modulus are enhanced considerably (172 similar to 220% for hardness; 72 similar to 79% for reduced elastic modulus), as compared to those of pristine inverse opals. After an annealing treatment for the interdiffusion of Ni and Co, the sample reveals an even stronger hardness. X-ray diffraction patterns indicate that the finite thickness of the inverse opals skeletons induces preferential growth of the (111) plane. In short, a combined effect of solid solution alloying, thickening of inverse opals skeletons for greater load bearing, and a predominant (111) plane is responsible for the improved mechanical strength of the Ni inverse opals. (C) 2020 The Author(s). Published on behalf of The Electrochemical Society by IOP Publishing Limited.
Corrosion mechanism of annealed equiatomic AlCoCrFeNi tri-phase high-entropy alloy in 0.5 M H2SO4 aerated aqueous solution
(2019-08-15)
Yen, Chao-Chun
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Lu, Hsueh-Ning
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Tsai, Ming-Hung
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Wu, Bo-Wei
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Lo, Yu-Chieh
This work investigates the corrosion mechanism of annealed equiatomic AlCoCrFeNi tri-phase alloy in 0.5 M H2SO4 aerated aqueous solution. Experimental results indicate that the B2 matrix is preferentially corroded away while grain-boundary FCC and labyrinth-like BCC endure, consistent with the tendency of formation energy for monolayer hydroxide on the (001) plane of three phases calculated by the first principle based on density function theory. Furthermore, the stable passive current density is related to lower k(sp) values of Co(OH)(3), Fe (OH)(3), and Cr(OH)(3), while the annealing effect on enhancing corrosion resistance is owing to the more uniformity of passive hydroxide film.
Differences in texture evolution from low-entropy to high-entropy face-centered cubic alloys during tension test
(2020-03-01)
Lin, Kuan-Hao
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Chang, Shou-Yi
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Lo, Yu-Chieh
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Wang, Chun-Chieh
;
Lin, Su-Jien
Texture evolution during tension test was investigated on three face-centered cubic (FCC) metals, namely, Ni (unary), equiatomic CrFeNi (ternary), and equiatomic CoCrFeMnNi (quinary) with small and large grain sizes of similar to 20 and similar to 100 mu m, respectively. The microtextures for 18%, 36% and 54% engineering strains of a tension-interrupted specimen were characterized on the same area. The three metals exhibited a similar texture evolution, which the fraction of {001}//ND remains constant However, the fraction of {011}//ND decreases, whereas that of {111}//ND increases. On the other hand, the fraction of <001>//RD also remains constant, that of <011>//RD decreases, and that of <111>//RD increases. However, the several differences still were found during plastic deformation. Fine-grained Ni initiated a significantly crystallographic rotation (CRo) at the lower strain, increased with strain and then remained nearly unchanged as strain was higher than 18%. Coarse-grained Ni delayed this rotation and slowly developed the trend at large strains. As for CrFeNi, the comparison between fine-grained and coarse-grained structure does not have obvious difference. As for fine-grained CoCrFeMnNi, it can be seen that an obvious CRo develops under 36% strain, and maintains constant over 36% strain. But the coarse-grained CoCrFeMnNi reveals that the significant CRo develops continuously from 0% to 54% strain. The mechanisms for the effects of number of element and grain size in the present study are elucidated.
Lattice distortion effect on elastic anisotropy of high entropy alloys
(2020-03-25)
Yen, Chao-Chun
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Huang, Guan-Rong
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Tan, Yun-Cheng
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Yeh, Han-Wen
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Luo, Da-Ji
The superior mechanical properties of high-entropy alloys (HEAs) have made an outstanding success in materials science and engineering. Studies to date have been devoted to what the severe lattice distortion induces. However, most researchers focus on its stimulation to plastic deformation instead of scrutinizing the variations on elasticity. Compared with conventional alloys, HEAs may perform disproportionate elasticity with uneven local lattice strain resulting from the severe lattice distortion. Therefore, it is necessary to survey its influence on the mechanical properties of HEAs systematically. In this study, the Lennard-Jones (LJ) potential, the embedded atom method (EAM) potential, and the modified embedded atom method (MEAM), are respectively conducted to investigate the lattice distortion effect on Young's modulus E (hkl) and Poisson's ratio nu (hkl, theta) along [100], [110], and [111] loading directions for several fcc metals composed of 1 similar to 5 atomic types, including Ni, Ni98W2, Ni96W4, FeCrNi, and CoNiCrFeMn HEAs. Also, a method is used to analyze the performance of the individual element on the elastic properties in the HEA environment. As a result, it can be unveiled that the effect of electron density inconsistency is more dominant than the effect of lattice distortion associated with the atomic size difference. The electronic configuration in the HEA environment plays a major role in elastic anisotropy while the difference of the atomic radii does the minor one. The anisotropy of CoNiCrFeMn HEA analyzed by this work is also consistent with in-situ neutron diffraction measurements. (C) 2019 Elsevier B.V. All rights reserved.
Mechanical properties of three-dimensional ordered macroporous Ni foam
(2018-03-15)
Liao, Chen-Hong
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Hung, Pei-Sung
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Cheng, Yu
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Chang, Shou-Yi
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Wua, Pu-Wei
We employ a sequential electrophoresis and electrodeposition approach to fabricate a large-area ordered macroporous Ni foam in 5 x 5 cm(2) via a template route. Images from scanning electron microscope exhibit hierarchical structures with hexagonally-arranged pores and interconnected pore channels. For as-prepared and annealed ordered macroporous Ni foams, the loading-depth profiles from nano indentation show typical elastic and plastic deformation. Upon annealing, moderate growth in grain size is observed, resulting in lower hardness and Young's modulus. In contrast, for disordered macroporous Ni foam and solid Ni film, nano indentation results reveal larger hardness and undetermined Young's modulus. The ordered macroporous foam reveals hardness that is 22% of that of solid Ni film, a value close to its theoretic packing density of 24%. (C) 2017 Elsevier B.V. All rights reserved.