2018
DOI: 10.1016/j.jallcom.2018.04.221
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Effect of (Cd, Al) Co-doping and hydrogenation on the long-range ferromagnetic ordering of ZnO: Experimental and DFT studies

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Cited by 7 publications
(6 citation statements)
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“…On this length scale, the surface roughness values, listed in Table 1, are of the order of few nanometers, in agreement with other reports [31,32]. The relative difference in atomic radii of the zinc (0.74 Å), silver (1.26 Å) and aluminum (0.535 Å) also introduces lattice distortion in the form of increased dislocation density and lattice strains [33,38]. [31,32].…”
Section: Morphological and Wettability Studiessupporting
confidence: 90%
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“…On this length scale, the surface roughness values, listed in Table 1, are of the order of few nanometers, in agreement with other reports [31,32]. The relative difference in atomic radii of the zinc (0.74 Å), silver (1.26 Å) and aluminum (0.535 Å) also introduces lattice distortion in the form of increased dislocation density and lattice strains [33,38]. [31,32].…”
Section: Morphological and Wettability Studiessupporting
confidence: 90%
“…[31,32]. The relative difference in atomic radii of the zinc (0.74 Å), silver (1.26 Å) and aluminum (0.535 Å) also introduces lattice distortion in the form of increased dislocation density and lattice strains [33,38]. The surface morphology (grain size and roughness) and composition can also be indirectly gauged from surface water contact angle measurements.…”
Section: Morphological and Wettability Studiesmentioning
confidence: 99%
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“…Inset of Figure 6b shows a Tauc plot that gives the optical band gap of the doped system using formula [37]. The band gap of the CdZnO structure is 3.04 eV as compared to the experimental band gap values of 3.21 eV 35 and 3.29-3.32 eV 45 . The decrease in the band gap of the doped system is due to the reason that CdO (2.23 eV) has a lower band gap than pristine ZnO 3.37 eV.…”
Section: Band Gap Analysismentioning
confidence: 89%