2015
DOI: 10.1016/j.optmat.2015.02.035
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Synthesis, characterization and optical properties of in situ ZnFe2O4 functionalized rGO nano hybrids through modified solvothermal approach

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Cited by 20 publications
(6 citation statements)
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“…where, absorption coefficient (α) is directly related to the incident photons and E opt is known as the optical band gap of the material. The calculated E opt of the 3D GNs was found to 3.9 eV, which is found to be similar with previous reported optical band gaps for the graphene based materials [74], where these graphene based materials can be employed as a candidate for electrode materials for various photovoltaic devices (Figure 5 (b)). Further, Urbach energy (E u ) was also evaluated to estimate the band gap (E g ) between the HOMO/LUMO of the 3D GNs by using the following relation…”
Section: Resultssupporting
confidence: 88%
“…where, absorption coefficient (α) is directly related to the incident photons and E opt is known as the optical band gap of the material. The calculated E opt of the 3D GNs was found to 3.9 eV, which is found to be similar with previous reported optical band gaps for the graphene based materials [74], where these graphene based materials can be employed as a candidate for electrode materials for various photovoltaic devices (Figure 5 (b)). Further, Urbach energy (E u ) was also evaluated to estimate the band gap (E g ) between the HOMO/LUMO of the 3D GNs by using the following relation…”
Section: Resultssupporting
confidence: 88%
“…Therefore, the optical band-gap of GO may be anywhere between semiconducting 1 eV and as high as 4.5 eV [26]. From the Tauc plot shown in Figure 3A for the GO sample, the optical band-gap value can be measured in the range of 3.3-4.2 eV, which has good agreement with the values reported for GO in the literature [27][28][29].…”
Section: Linear Optical Propertiessupporting
confidence: 85%
“…The experimental results demonstrate that the lattice constant “a” increases from 8.32 Å to 8.45 Å with the increase in zinc content in Ni-based ferrites. Previously, Gul et al [50,51] and Vaidyanathan et al [37] also described that the lattice constant enhances with Zn substitution. The reason is that Zn 2+ ions possess larger ionic radius (0.83 Å) in comparison with Ni 2+ (0.74 Å) and Fe 3+ (0.65 Å) ions.…”
Section: Resultsmentioning
confidence: 98%