期刊
NANO LETTERS
卷 23, 期 10, 页码 4502-4509出版社
AMER CHEMICAL SOC
DOI: 10.1021/acs.nanolett.3c00884
关键词
Nanopores; WO3; Swiftheavy ions; TEM; Molecular dynamics simulation
In this study, a new method to directly fabricate size- and density-controllable sub-10 nm nanopores in WO3 nanosheets using single swift heavy ions (SHIs) without any chemical etching process was demonstrated. Nanopores with sizes from 1.8 to 7.4 nm can be created in WO3 nanosheets by selecting ions of different electronic energy losses (Se). The viscosity and surface tension of the transient molten phase caused by SHIs were proposed as the key factors for the formation of nanopores. This method provides a way to fabricate solid-state nanopores in materials with a low viscosity and surface tension.
Extendingthe fabrication methodology of solid-state nanoporesin a wide range of materials is significant in the fields of singlemolecule detection, nanofluidic devices, and nanofiltration membranes.Here, we demonstrate a new method to directly fabricate size- anddensity-controllable sub-10 nm nanopores in WO3 nanosheetsusing single swift heavy ions (SHIs) without any chemical etchingprocess. By selecting ions of different electronic energy losses (S-e), nanopores with sizes from 1.8 to 7.4 nm can be createdin WO3 nanosheets. The creation efficiency of nanoporesachieves similar to 100% for S-e > 20 keV/nm, and thereexistsa critical thickness below which nanopores can be created. Combinedwith molecular dynamics simulations, we propose that the viscosityand surface tension of the transient molten phase caused by SHIs arethe key factors for the formation of nanopores. This method pavesa way to fabricate solid-state nanopores in materials with a low viscosityand surface tension.
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