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数字示波器显示李萨如图形实验研究
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作者 陈钢 郑幽兰 +1 位作者 隋云霞 刘凡新 《中国科技论文在线精品论文》 2025年第4期312-315,共4页
为了更好地开展数字示波器的实验教学内容,本文对比研究了三种数字示波器在不同采样率、不同存储深度下显示李萨如图形的差异。在X-Y模式显示李萨如图形时,采样率太低时李萨如图形会出现散点、不连续的现象,此时应提高采样率。而当采样... 为了更好地开展数字示波器的实验教学内容,本文对比研究了三种数字示波器在不同采样率、不同存储深度下显示李萨如图形的差异。在X-Y模式显示李萨如图形时,采样率太低时李萨如图形会出现散点、不连续的现象,此时应提高采样率。而当采样率过大时,李萨如图形会出现失真、不完整现象。为了避免采样率过低或过高,应尽量使用手动设置存储深度的方法,然后逐步改变采样率来观测李萨如图形。实验内容与结果可为数字示波器的使用及实验教学提供参考,为更好地开展数字示波器相关实验提供借鉴。 展开更多
关键词 电磁学 数字示波器 李萨如图形 采样率 存储深度
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Investigation of Nanocrystalline SnO_(2) by Electron Spin Resonance
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作者 JIN Tongzheng WANG Dazhi +3 位作者 HAN Shiying sui yunxia ZHAO Xiaoning JIN Sizhao 《Chinese Physics Letters》 SCIE CAS CSCD 1992年第10期549-551,共3页
Electron spin resonance studies of nanocrystalline SnO_(2) indicated that the experimental spectrum can be decomposed into two spectra attributed to crystalline and interfacial components respectively.The results conf... Electron spin resonance studies of nanocrystalline SnO_(2) indicated that the experimental spectrum can be decomposed into two spectra attributed to crystalline and interfacial components respectively.The results confirmed the proposed two components model of nanocrystalline materials. 展开更多
关键词 materials. ELECTRON attributed
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Crystal structure and single crystal EPR of(NH_4)_2(15-crown-5)_3[Cu(mnt)_2]and(NH_4)_2(benzo-15-crown-5)_4[Cu(mnt)_2]·0.5H_2O
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作者 sui yunxia WEN LiLi +1 位作者 ZHANG Huan MENG QingJin 《Science China Chemistry》 SCIE EI CAS 2007年第5期607-613,共7页
The X-ray crystal structures of(NH4)2(15-crown-5)3[Cu(mnt)2](1)and(NH4)2(benzo-15-crown-5)4-[Cu(mnt)2]ident to 0.5H2O(2)were determined.Two single crystals arecomposed of distinct structures of ammonium-crown ether su... The X-ray crystal structures of(NH4)2(15-crown-5)3[Cu(mnt)2](1)and(NH4)2(benzo-15-crown-5)4-[Cu(mnt)2]ident to 0.5H2O(2)were determined.Two single crystals arecomposed of distinct structures of ammonium-crown ether supramolecular cation and[Cu(mnt)2]^(2-)anion.The triple-decker dication in complex 1 and a sandwich dimmer in complex 2 wereobserved.X-Band EPR studies on the single crystals of both complex 1 and complex 2 have been carriedout at room temperature,which revealed that complex 2 showed a perfect hyperfine structure of Cuwhereas that of complex 1 could not be observed.The principal values and direction cosines of theprincipal axes of the g and A tensors were computed by a least-squares fitting procedure.The spindensity of Cu(ll)was estimated according to the principal values of the A tensors and compared wellwith the results calculated based on DFT method. 展开更多
关键词 supramolecular cation H-bonding interaction EPR gand A tensors DFT
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