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Jiles-Atherton模型及其应用 被引量:6
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作者 郭子政 《信息记录材料》 2013年第4期54-61,共8页
Jiles-Atherton(JA)模型由于具有计算简单、稳定方便、物理意义明确的优点,在压电材料、磁致伸缩材料、形状记忆合金为代表的新型智能材料的建模方面具有重要应用。但JA模型具有一些本质弱点,比如,它是一个非物理的模型,而且由于是标量... Jiles-Atherton(JA)模型由于具有计算简单、稳定方便、物理意义明确的优点,在压电材料、磁致伸缩材料、形状记忆合金为代表的新型智能材料的建模方面具有重要应用。但JA模型具有一些本质弱点,比如,它是一个非物理的模型,而且由于是标量模型,不能处理各向异性。针对这些缺点许多作者做了大量改进工作。本文将对这些工作简单综述。还介绍了JA模型的2个主要应用:磁滞控制和磁二相系统的建模;介绍了JA模型以及JA逆模型的基本方程以及磁滞系统的逆补偿控制的基本概念和方法。对于JA模型用于磁二相系统的建模的优缺点也作了评述。 展开更多
关键词 磁滞 Jiles-Atherton模型 逆Jiles-Atherton模型 磁滞控制 二相系统
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Interfacial transport in lithium-ion conductors 被引量:1
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作者 王少飞 陈立泉 《Chinese Physics B》 SCIE EI CAS CSCD 2016年第1期43-50,共8页
Physical models of ion diffusion at different interfaces are reviewed. The use of impedance spectroscopy (IS), nuclear magnetic resonance (NMR), and secondary ion mass spectrometry (SIMS) techniques are also dis... Physical models of ion diffusion at different interfaces are reviewed. The use of impedance spectroscopy (IS), nuclear magnetic resonance (NMR), and secondary ion mass spectrometry (SIMS) techniques are also discussed. The diffusion of ions is fundamental to the operation of lithium-ion batteries, taking place not only within the grains but also across different interfaces. Interfacial ion transport usually contributes to the majority of the resistance in lithium-ion batteries. A greater understanding of the interfacial diffusion of ions is crucial to improving battery performance. 展开更多
关键词 ionic conductivity diffusion interface grain boundary lithium battery IMPEDANCE nuclear mag- netic resonance
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Synthesis and Characterization of Cobalt(Ⅱ) and Copper(Ⅱ) Tricyanomethanide (tcm) Complexes with 2,2'-Dipyridyl N,N'-Dioxide (dpdo) as Co-ligands: [Co(dpdo)(tcm)2], [Cu(dpdo)(tcm)2] and Cu(dpdo)2(tcm)2
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作者 罗俊 邱丽娟 +4 位作者 刘宝姝 高越 张欣荣 杨峰 崔黎丽 《Chinese Journal of Chemistry》 SCIE CAS CSCD 2011年第5期905-912,共8页
Three new transition metal tricyanomethanide complexes [Co(dpdo)(tcm)2] (1), [Cu(dpdo)(tcm)2] (2) and Cu(dpdo)2(tcm)2 (3) were synthesized and structurally characterized. In compound 1 each Co(II) ... Three new transition metal tricyanomethanide complexes [Co(dpdo)(tcm)2] (1), [Cu(dpdo)(tcm)2] (2) and Cu(dpdo)2(tcm)2 (3) were synthesized and structurally characterized. In compound 1 each Co(II) ion is coordinated to four disorder tcm anions and one dpdo molecule to give a distorted octahedral geometry. In compound 2 each Cu(II) ion is surrounded by four tcm anions and one dpdo ligand to form a square bipyramidal geometry. Both compounds 1 and 2 display a μ1,5-tcm bridged infinite chain structure. Interestingly, in compound 3 coordination geometry around the central ion is square-planar, each Cu(II) ion is coordinated by two dpdo molecules to form a cationic part, the cationic parts is linked with the free tcm anionic parts via electrostatic attraction, leading to the formation of a mononuclear structure. Magnetic susceptibility measurement in the range 2--300 K indicates that there are antiferromagnetic couplings between adjacent metal ions in 1 (0=--2.33 K, C=2.13 cm3-mol 1oK) and 2 (J= --0.30, g = 2.20) respectively. 展开更多
关键词 tricyanomethanide 2 2'-dipyridyl N N-dioxide bridging ligand chain structure crystal structure mag- netic property
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