Liyun ZHENG
金属学报(英文版)
The corrosion behavior of zinc and its alloy under thin electrolyte layers (TEL) in 0.1M NaCl solution was investigated by cathodic polarization curves and EIS. There was only one phase in pure zinc while zinc alloy consisted of eutectic phase and primary phase. Corrosion rate of zinc alloy was faster than that of pure zinc due to the effect of the micro-galvanic couples between the primary phase and the eutectic phase. The results indicated that corrosion rate of zinc alloy was greatly enhanced under TEL than that in bulk solution. Pure zinc exhibited minimum corrosion resistance as TEL decreased to 198 μm. Zinc and its alloy exhibited localized corrosion under TEL while it was more uniform in bulk solution. There were two capacitive loops in high frequency (HF) and middle frequency (MF) respectively, with finite length diffusion in low frequency (LF) presented in EIS. For pure zinc under TEL below 300 μm an additional inductive loop presented in MF-LF. The corrosion products and morphology were respectively examined by X-ray diffraction (XRD), FTIR (Fourier Transform Infra Red) and SEM-EDS. FTIR micro spectroscopy results indicated that the component of the corrosion products was similar at different section of the specimen surface but different in content.
关键词:
Thin electrolyte layers
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EIS
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Cathodic polarization
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FTIR micro spectroscopy
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SEM
中国腐蚀与防护学报
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关键词:
Nuclear Instruments & Methods in Physics Research Section B-Beam Interactions with Materials and Atoms
A static Monte Carlo simulation program has been used to study the influence of primary and secondary knock-on atoms on the angular distribution and the fractionation, for zero-fluence sputtering of Mo-92-Mo-100. At 10 keV Xe ion energy, calculations show that significant depth-dependent momentum asymmetry exists in the near-surface region, as in Refs. (L.P. Zheng, R.S. Li, M.Y.LI, Nucl. Instr, and Meth. B 100 (1995) 490; L.P. Zheng, M.Y. Li, Nucl. Instr. and Meth. B 114(1996) 28). The calculations also show that at the polar emission angle range between 0 degrees and 90 degrees the probabilities of the sputtered primary knock-on atoms for Mo-92 and Mo-100 are small (6.1% for Mo-92 and 6.6% for Mo-100), especially, between 0 degrees and 30 degrees they are very small (2.5% for Mo-92 and 2.8% for Mo-100). At 0.1 keV Ar ion energy, the calculations show that partial momentum flux ratios, for the primary and the secondary knock-on atoms, deviate far from one, through marker plane 1 (about an atomic layer distance from the surface). (C) 1998 Elsevier Science B.V. All rights reserved.
关键词:
mo-92-mo-100;targets
李红
,
孙克
,
李艳萍
,
石毅
,
郭金花
,
卢志超
金属功能材料
提出了采用推杆式热膨胀仪测试非晶合金薄带热膨胀特性的新方法.分析了Fe80Si9B11非晶薄带的热膨胀曲特性和非晶合金晶化过程.根据R.G.Zheng理论分析了结构弛豫中自由体积比变化,发现自由体积比曲线出现双峰.结合晶化前发生相分离的理论分析了这种变化的原因.分析表明:铁基非晶Fe80Si9B11晶化过程中先形成α-Fe(Si)相,再析出Fe3B、二次α-Fe(Si)相.晶化前先发生相分离,自由体积比增大,然后析出结晶相α-Fe(Si),自由体积比降低.随温度升高,B偏聚,自由体积比增大,随后析出Fe3B、二次α-Fe(Si)相,自由体积比降低.
关键词:
铁基非晶薄带
,
热膨胀系数
,
自由体积比
,
结构弛豫
