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Zr基块状非晶合金弛豫状态下的模量测定与有效原子作用势
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作者 孙少瑞 林光明 石燦鸿 《中国有色金属学报》 EI CAS CSCD 北大核心 2003年第3期704-707,共4页
研究了Zr4 1Ti14 Cu12 .5Ni10 Be2 2 .5块状非晶合金的低温弛豫过程 ,测定了块状非晶合金的弹性模量E和热膨胀率α随温度的变化情况 ,利用 14 7型Lennard Jones势计算出该合金系统的原子平均最近距离r0 及平均有效原子作用势深度u0 在... 研究了Zr4 1Ti14 Cu12 .5Ni10 Be2 2 .5块状非晶合金的低温弛豫过程 ,测定了块状非晶合金的弹性模量E和热膨胀率α随温度的变化情况 ,利用 14 7型Lennard Jones势计算出该合金系统的原子平均最近距离r0 及平均有效原子作用势深度u0 在弛豫过程中的变化趋势。发现Zr基块状非晶合金的低温弛豫过程可分为两个阶段 :在低于 45 0K时 ,以化学短程有序化 (CSRO)为主 ;在高于 45 0K时 ,以拓扑短程有序化 (TSRO)为主。在前一个阶段中 ,u0 变化不大 ,r0 有所减小 ;在后一个阶段中 ,u0 和r0 均增大。 展开更多
关键词 锆基块状非晶合金 结构弛豫 热膨胀系数 模量测定 有效原子作用
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Simulation of ^(13)C NMR chemical shifts of carbinol carbon atoms using quantitative structure-spectrum relationships 被引量:2
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作者 戴益民 黄可龙 +3 位作者 李浔 曹忠 朱志平 杨道武 《Journal of Central South University》 SCIE EI CAS 2011年第2期323-330,共8页
A quantitative structure-spectrum relationship (QSSR) model was developed to simulate 13C nuclear magnetic resonance (NMR) spectra of carbinol carbon atoms for 55 alcohols. The proposed model,using multiple linear reg... A quantitative structure-spectrum relationship (QSSR) model was developed to simulate 13C nuclear magnetic resonance (NMR) spectra of carbinol carbon atoms for 55 alcohols. The proposed model,using multiple linear regression,contained four descriptors solely extracted from the molecular structure of compounds. The statistical results of the final model show that R2= 0.982 4 and S=0.869 8 (where R is the correlation coefficient and S is the standard deviation). To test its predictive ability,the model was further used to predict the 13C NMR spectra of the carbinol carbon atoms of other nine compounds which were not included in the developed model. The average relative errors are 0.94% and 1.70%,respectively,for the training set and the predictive set. The model is statistically significant and shows good stability for data variation as tested by the leave-one-out (LOO) cross-validation. The comparison with other approaches also reveals good performance of this method. 展开更多
关键词 carbinol carbon atom ^13C nuclear magnetic resonance chemical shift topological indices quantitative structure-spectroscopy relationship
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Determination of trace elements in high purity nickel by high resolution inductively coupled plasma mass spectrometry 被引量:11
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作者 聂西度 梁逸曾 +1 位作者 唐有根 谢华林 《Journal of Central South University》 SCIE EI CAS 2012年第9期2416-2420,共5页
The contents ofMg, Al, Si, Ti, Cr, Mn, Fe, Co, Cu, Ga, As, Se, Cd, Sb, Pb and Bi in high purity nickel were determined by high resolution inductively coupled plasma mass spectrometry (HR-ICP-MS). The sample was diss... The contents ofMg, Al, Si, Ti, Cr, Mn, Fe, Co, Cu, Ga, As, Se, Cd, Sb, Pb and Bi in high purity nickel were determined by high resolution inductively coupled plasma mass spectrometry (HR-ICP-MS). The sample was dissolved in HNO3 and HCI by microwave digestion. Most of the spectral interferences could be avoided by measuring in the high resolution mode. The matrix effects because of the presence of excess HC1 and nickel were evaluated. Correction for matrix effects was made using Sc, Rh and T1 as internal standards. The optimum conditions for the determination were tested and discussed. The detection limits range from 0.012 to 1.76 ~tg/g depending on the type of elements. The applicability of the proposed method is also validated by the analysis of high purity nickel reference material (NIST SRM 671). The relative standard deviation (RSD) is less than 3.3%. Results for determination of trace elements in high purity nickel were presented. 展开更多
关键词 high resolution inductively coupled plasma mass spectrometry high purity nickel trace element matrix effect internal standard
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