2007
DOI: 10.1103/physrevlett.99.017601
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Understanding Sub-20 nm Breakdown Behavior of Liquid Dielectrics

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Cited by 26 publications
(14 citation statements)
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“…These results are consistent with previous STM observations of field emission and dielectric breakdown in liquid octane. 28 Insights into the potential fragmentation routes were provided by density functional theory (Table 1). From these calculations, it emerges that electron capture by DPG greatly reduces the dissociation energy, with the lowest energy occurring for the separation of a benzene molecule from DPG.…”
mentioning
confidence: 99%
“…These results are consistent with previous STM observations of field emission and dielectric breakdown in liquid octane. 28 Insights into the potential fragmentation routes were provided by density functional theory (Table 1). From these calculations, it emerges that electron capture by DPG greatly reduces the dissociation energy, with the lowest energy occurring for the separation of a benzene molecule from DPG.…”
mentioning
confidence: 99%
“…Therefore, regardless of the specific mechanism, the tip/NiO interface cannot be the switching region of NiO nanodots, and it is indeed ohmic contact as evidenced by the symmetric I-V characteristics in the pristine state (Figure 4c). The larger work function (5.5 eV) of the Pt/Ir coating of CAFM tip [51] also supports the ohmic contact at the tip/NiO interface. Interestingly, the possible built-in homojunction formed by oxygen migration can be fully responsible for the results.…”
Section: Resultsmentioning
confidence: 69%
“…This phenomenon suggests that the BD is related to the confinement of the molecular dielectric in nanoscale gaps and the net applied electric field stress. A model to understand the breakdown behavior in this nanometer regime has been reported in [16]. It was concluded from there-in that the nano-confinement of the dielectric liquid molecular medium masks the effect of the work function of the electrode materials for W and Pt-Ir alloy.…”
Section: Experimental/simulation Detailsmentioning
confidence: 97%