Influence of lithium fluoride thickness on electrical switching behavior in a cross-point structure using self-assembly molecules

Influence of lithium fluoride thickness on electrical switching behavior in a cross-point structure using self-assembly molecules
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氟化锂厚度对使用自组装分子的交叉点结构中电开关行为的影响

DOI:
10.7567/jjap.53.030304
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发表时间:
2014-02
影响因子:
1.5
通讯作者:
Yun Li
Yun Li
中科院分区:
物理与天体物理4区
文献类型:
--
作者:
Huabin Sun;Mingxiao Zhang;Yi Shi;Yun Li

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A cross-point structure using an n-type organic semiconductor and a self-assembly molecule (SAM) layer was fabricated. The structure featured electrical switching behavior attributed to the charge trapping at the organic/SAM interface. We found that such
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