.png){kind=icon}
返回
Comments on the electric modulus function
.png){kind=icon}
PRE
AI
DOI：10.1016/j.jnoncrysol.2004.07.089.png)
.png){kind=icon}
原文求助.png){kind=icon}
分享.png){kind=icon}
收藏
摘要
En 中文
Arguments in favor of the electric modulus formalism are reviewed, and several misunderstandings and misrepresentations are corrected. It is argued that different representations of the same experimental data provide additional, rather then subtractive, insights into the difficult problem of understanding ionic conductivity in melts, glasses and crystals. (C) 2004 Published by Elsevier B.V.
Keyword:
NUCLEAR-SPIN RELAXATION
TIME RANDOM-WALK
IONIC-CONDUCTIVITY RELAXATION
AC CONDUCTIVITY
DIELECTRIC-RELAXATION
SCALING PROPERTIES
GLASSES
IMPEDANCE
SPECTRA
SYSTEMS
AI总结
对已上传原文的论文进行重点信息的提取，主要内容包括：简要概述、研究摘要、背景介绍、关键亮点、图文解析、展望与总结。
期刊
IF:
3.5
论文数:
1.9W
被引数:
3.3W
机构
暂无机构信息
引用论文
.png){kind=icon}
分享收藏Structural preferences of quadruply bonded bimetallic complexes. A DFT study of the chelated (α) and bridged (β) isomers in Mo2Cl4(H2P(CH2) PH2)2 (n=1, 2)四重键双金属配合物的结构偏好。Mo2Cl4(H2P(CH2)PH2)2 (n=1, 2)中螯合(α)和桥联(β)异构体的DFT研究
PREAI
分享收藏Preparation and structure of bis(1,4,7,10,13,16-hexaoxacyclooctadecaneammonium) hexachlorouranate(IV)–acetonitrile (1/2), [(NH4)(18-crown-6)]2[UCl6].2CH3CN双(1,4,7,10,13,16-六氧杂环十八烷铵)六氯铀(IV)–乙腈(1/2)，[(NH4)(18-crown-6)]2[UCl6]·2CH3CN
PREAI
分享收藏
查看更多内容