2020
DOI: 10.1021/acsnano.0c05601
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Ultrasonic Bending of Silver Nanowires

Abstract: We study silver nanowires as a model for the mechanical effects of ultrasonication. Their bending is caused by the outward push of shock waves against the inertia and fluid resistance. The structural analyses of a large number of cases reveal the principles of the mechanical effects on the freely suspended colloidal nanostructures. In addition to providing knowledge of the sonication effects, we believe that understanding would help to exploit sonication for nanoscale mechanical manipulation.

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Cited by 24 publications
(26 citation statements)
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“…[25] d-Ti 3 C 2 T x mainly displays two characteristic absorption bands at 3434 and 1626 cm −1 , corresponding to the vibration absorption of OH and CO. [26] In addition, T/A-5 composite fiber still shows mainly characteristic absorption bands of d-Ti 3 C 2 T x and ANF components and no new absorption bands are observed, suggesting that no chemical change occurs during the fibering process (Figure 2g). But basis on the careful analysis between partially enlarging 1700-1600 cm −1 , a shift of the CO group is observed, suggesting the chemical environment of CO group has undergone a certain change and the intermolecular H-bonds are formed.…”
Section: Resultsmentioning
confidence: 97%
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“…[25] d-Ti 3 C 2 T x mainly displays two characteristic absorption bands at 3434 and 1626 cm −1 , corresponding to the vibration absorption of OH and CO. [26] In addition, T/A-5 composite fiber still shows mainly characteristic absorption bands of d-Ti 3 C 2 T x and ANF components and no new absorption bands are observed, suggesting that no chemical change occurs during the fibering process (Figure 2g). But basis on the careful analysis between partially enlarging 1700-1600 cm −1 , a shift of the CO group is observed, suggesting the chemical environment of CO group has undergone a certain change and the intermolecular H-bonds are formed.…”
Section: Resultsmentioning
confidence: 97%
“…But basis on the careful analysis between partially enlarging 1700-1600 cm −1 , a shift of the CO group is observed, suggesting the chemical environment of CO group has undergone a certain change and the intermolecular H-bonds are formed. [25,26] Because there are rich hydroxyl groups on the surface of d-Ti 3 C 2 T x , so d-Ti 3 C 2 T x are an ideal proton donor, while ANF is an ideal proton acceptor due to its abundant carbonyl groups. Therefore, H-bonds between OH groups for d-Ti 3 C 2 T x and CO groups for ANF are formed.…”
Section: Resultsmentioning
confidence: 99%
“…It is interesting that although the amount of MXene is consistent, the absorption performance exhibit obvious deviation between PUS‐MXene sample and PET‐MXene film. On account of the transparency to THz waves of both PET and PUS, [ 38,52,53 ] this phenomenon is probably owing to the special polyporous structure of PU sponge, resulting in internal multiple reflections that lead to a much higher THz absorption effectiveness.…”
Section: Resultsmentioning
confidence: 99%
“…Due to the different impact forces received at different positions of the AgNWs u ultrasound, they will bend and break [32]. After 5 min of ultrasonic treatment, only a 16% of the AgNWs without electrodeposition remained.…”
Section: Resultsmentioning
confidence: 99%
“…Figure S3b shows a 3-dimensional sc the ITO surface, and the cracks showed a 10-30 nm high bump. As for the AgNW Due to the different impact forces received at different positions of the AgNWs under ultrasound, they will bend and break [32]. After 5 min of ultrasonic treatment, only about 16% of the AgNWs without electrodeposition remained.…”
Section: Resultsmentioning
confidence: 99%