2017
DOI: 10.1016/j.jallcom.2016.12.187
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Influence of Al doping on the structural, morphological, optical, and gas sensing properties of ZnO nanorods

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Cited by 174 publications
(66 citation statements)
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“…In Section 6.3, the comparison between MTV and CV data was analyzed for the cases presented in Sections 6.1 and 6.2. The kinetic diameter for the acetone molecule used for all the calculations was d = 470 pm, as reported in Van der Perre et al [24], which is also similar to the values reported in other recent works [25,26]. Moreover, since the investigated gas flow can be considered as isothermal, the mean free path of the mixture was estimated by modeling molecular interactions through hard sphere potentials.…”
Section: Resultssupporting
confidence: 76%
See 1 more Smart Citation
“…In Section 6.3, the comparison between MTV and CV data was analyzed for the cases presented in Sections 6.1 and 6.2. The kinetic diameter for the acetone molecule used for all the calculations was d = 470 pm, as reported in Van der Perre et al [24], which is also similar to the values reported in other recent works [25,26]. Moreover, since the investigated gas flow can be considered as isothermal, the mean free path of the mixture was estimated by modeling molecular interactions through hard sphere potentials.…”
Section: Resultssupporting
confidence: 76%
“…Preliminary analysis revealed a significant sensitivity of the reconstructed velocity profile to the parameters H and D. Future efforts aim to better characterize the sensitivity of the post-processing algorithm and to improve the accuracy on the measurements of the channel height and of the diffusion coefficient. An important challenge related to the latter intent is given by the fact that the diffusion coefficient D strongly depends on the value used for the acetone molecular diameter d. In this work, the value d = 470 pm provided by Van der Perre et al [24] was considered because this result is supported by several other authors [25,26]. Nevertheless, there are also other works in the literature that provide quite different estimations of the acetone kinetic diameter, which allow variations from 460 to 730 pm (590 pm by Almy et al [28], 616 pm in Nydatok et al [29], and 730 pm in Frezzotti et al [13]).…”
Section: Discussionmentioning
confidence: 84%
“…On Ag doping, the wider and strong band were observed in the region ∼864.71 cm −1 . Thus, it is validated from the FTIR data, that the Zn-O vibrational mode is prominent with stronger doping characteristics between pure ZnO and Ag-doped ZnO nanomaterials [21][22][23].…”
Section: Chemical Structure Identification Using Ftirmentioning
confidence: 97%
“…The values of β (2.3) and PSI N (288 μm g m −2 h −1 ) for PVA-NaY/PA6 composite membrane were 143% and 160% higher than those for the PVA/PA6 composite membrane ( β = 1.6, PSI N = 180 μm g m −2 h −1 ) during the separation of the azeotropic mixture (20 wt % of EtOH). NaY zeolite possesses the pore size larger (10.1 Å, Table 2 ) than the kinetic diameter of ethanol (4.5 Å [ 45 ]) and ethyl tert -butyl ether, therefore EtOH and ETBE molecules can pass through the pores of NaY zeolite. However, due to the polar character of the NaY, this zeolite attracts ethanol molecules more preferably than less polar ethyl tert -butyl ether, which leads to the increase of membrane selectivity for ethanol.…”
Section: Resultsmentioning
confidence: 99%