2010
DOI: 10.1039/c0cp00196a
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A multi-rate kinetic model for spontaneous oriented attachment of CdS nanorods

Abstract: Abstract:A multi rate kinetic model to explain the spontaneous oriented attachment of CdS nanorods in the presence of an amine is presented. The model demonstrates the reasons that elongation is restricted to a maximum of quadruple the starting rod length for rods of a certain aspect ratio (8 x 30 nm) with no elongation occurring for rods of a shorter aspect ratio. The rate constants for all possible attachment events are determined showing that elongation by attachment occurs sequentially by single rod additi… Show more

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Cited by 22 publications
(30 citation statements)
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References 32 publications
(51 reference statements)
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“…‫ܧ‬ ூ ∝ ݈ ̅ (10) This equation demonstrates that the E DI associated with NRs is the driving force for the ordered 1D alignment of NRs. The electrical dipole interaction determines the Arrhenius frequency factor and is dependent on the NR length for a given material.…”
Section: Page 31 Of 40 Nanoscalementioning
confidence: 84%
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“…‫ܧ‬ ூ ∝ ݈ ̅ (10) This equation demonstrates that the E DI associated with NRs is the driving force for the ordered 1D alignment of NRs. The electrical dipole interaction determines the Arrhenius frequency factor and is dependent on the NR length for a given material.…”
Section: Page 31 Of 40 Nanoscalementioning
confidence: 84%
“…For instance, Gunning et al studied the kinetics of the 1D attachment of CdS NRs with NR lengths of integer times of the original NR length, which eliminated the interference of OR growth. 10 A multi-step kinetic model was employed to study the attachment between two NRs as shown in Figure 18A. Further, a multistep population balance model was employed as described in Eq.…”
Section: A B C D Ementioning
confidence: 99%
“…The reduced surface area and the formation of chemical bonds (short-range forces) between the layers should be responsible for stabilizing the coiled structure. As for the formation of mesocrystalline ZnO rods (tubes) rather than polycrystalline ones, the dipole-dipole interaction was considered the driving force [ 27 - 30 ]. For the polycrystalline ZnO sheets, the measured interplanar distances of most single-crystalline nanosize grains are 0.265 nm, corresponding (0001) axis of ZnO.…”
Section: Resultsmentioning
confidence: 99%
“…22 This scenario brings attention to other factors, such as frequency factor A in the Arrhenius equation, as shown in Eq. Diffusion-dominated OA mechanism would predict a higher activation energy for high aspect-ratio NRs to form, due to their decreased surface energy.…”
Section: Thermally Driven Isotropic Crystallinity Breaking Of Nanocrymentioning
confidence: 99%