2013
DOI: 10.1039/c3tc00745f
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Adjustment of charge trap number and depth in molecular backbone to achieve tunable multilevel data storage performance

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Cited by 52 publications
(48 citation statements)
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“…FAZO-1, FAZO-2,a nd FAZO-3 exhibit good thermal stability with ad ecomposition temperature above 300 8C, which is highert han the stabilityo ft he reported azo-based molecule without fluorine, [27,30,31,37] thereby suggesting good heat resistance (see the Supporting Information and Ta ble 1). The three molecules can be obtained in moderate yields by means of am ultistep Suzuki cross-couplingr eaction.…”
Section: Resultsmentioning
confidence: 96%
See 1 more Smart Citation
“…FAZO-1, FAZO-2,a nd FAZO-3 exhibit good thermal stability with ad ecomposition temperature above 300 8C, which is highert han the stabilityo ft he reported azo-based molecule without fluorine, [27,30,31,37] thereby suggesting good heat resistance (see the Supporting Information and Ta ble 1). The three molecules can be obtained in moderate yields by means of am ultistep Suzuki cross-couplingr eaction.…”
Section: Resultsmentioning
confidence: 96%
“…[18,[22][23][24] Song and co-workers designed and synthesized as eries of azo small molecules, successfully realizing reversible nanometer-scale data storage by scanningt unneling microscopy (STM) on thin films. [27][28][29][30][31] However,t he thermal stability of azobenzene derivatives is generally lower than 280 8C, which may hinder their application in organic electronics. [27][28][29][30][31] However,t he thermal stability of azobenzene derivatives is generally lower than 280 8C, which may hinder their application in organic electronics.…”
Section: Introductionmentioning
confidence: 99%
“…In our previous work, we found that the device performance, such as V th value, ON/OFF current ratio, and stability, could be markedly affected by the molecular length, [20] alkyl-chain length, [21,22] and the number and electron-withdrawing strength of the acceptor moieties. [23,24] From these reports, achieving lower V th values for decreased energy consumption remains a notable research target. According to charge-trap theory, multi-level currents devices could be realized as the different depth "traps" within the molecular backbone are successively filled under an electric field.…”
Section: Introductionmentioning
confidence: 98%
“…However, optimization of the performance of such devices through tuning their molecular structure and clarifying the relationship between molecular structure and device performance still need to be explored in depth. In our previous work, we found that the device performance, such as V th value, ON/OFF current ratio, and stability, could be markedly affected by the molecular length,20 alkyl‐chain length,21, 22 and the number and electron‐withdrawing strength of the acceptor moieties 23. 24 From these reports, achieving lower V th values for decreased energy consumption remains a notable research target.…”
Section: Introductionmentioning
confidence: 99%