2021
DOI: 10.1016/j.cartre.2021.100124
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Influence of temperature and point defects on the X-ray diffraction pattern of graphite

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Cited by 29 publications
(16 citation statements)
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“…49 Å and 2.48 Å for V2G, NSV2G, K-V2G, and K-NSV2G, respectively. This result is in good agreement with the experimental study, mostly analyzed using X-ray and neutron diffraction the lattice vector was reported as 2.43 Å and 2.5 Å for vacant defect and doped graphene, respectively (Krishna et al, 2017;Phillips et al, 2021;Sheka et al, 2015). The divacancy graphene loses the symmetry near the vacant site, and the two opposite C-C which were connected to the same C atoms before being removed has a shortened distance of 2.06 Å than in pristine graphene (~2.46 Å) (Yin et al, 2014).…”
Section: Resultssupporting
confidence: 91%
“…49 Å and 2.48 Å for V2G, NSV2G, K-V2G, and K-NSV2G, respectively. This result is in good agreement with the experimental study, mostly analyzed using X-ray and neutron diffraction the lattice vector was reported as 2.43 Å and 2.5 Å for vacant defect and doped graphene, respectively (Krishna et al, 2017;Phillips et al, 2021;Sheka et al, 2015). The divacancy graphene loses the symmetry near the vacant site, and the two opposite C-C which were connected to the same C atoms before being removed has a shortened distance of 2.06 Å than in pristine graphene (~2.46 Å) (Yin et al, 2014).…”
Section: Resultssupporting
confidence: 91%
“…However, there is a slight blue shift and broadening from graphite to FG6 in the (002) and (004) planes. The peak shifted from 2θ ≈ 26.66 to 25.97° for the (002) plane and from 2θ ≈ 55.19 to 54.73° for the (004) plane after the functionalization of graphite, attributed to lattice strain caused by functional group substitutions in graphite . SEM was also used to compare the bulk structures of graphite and FG6 (Figure e,f), showing no major differences on the micron scale.…”
Section: Resultsmentioning
confidence: 99%
“…19 to 54.73°for the (004) plane after the functionalization of graphite, attributed to lattice strain caused by functional group substitutions in graphite. 28 SEM was also used to compare the bulk structures of graphite and FG6 (Figure 2e,f), showing no major differences on the micron scale. Acid functionalization of graphite to FG6 improves the material's dispersibility in isopropanol, which is important for producing uniform films when using the drop-casting method.…”
Section: ■ Results and Discussionmentioning
confidence: 99%
“…After aging Ni-based catalysts with water vapor at high temperatures, the XRD characteristic peaks of Ni move slightly to the left, while the peak positions of the other species remain unchanged. This is because Ni particles are slightly oxidized after water vapor treatment, crystal lattice distortion occurs on the surface, and the crystal lattice constant increases, resulting in a slight shift in the characteristic peaks of Ni . This suggests that the steam treatment will cause part of metallic Ni particles to be oxidized to NiO, and also some ZnAl 2 O 4 is transformed into the NiAl 2 O 4 phase.…”
Section: Resultsmentioning
confidence: 99%
“…This is because Ni particles are slightly oxidized after water vapor treatment, crystal lattice distortion occurs on the surface, and the crystal lattice constant increases, resulting in a slight shift in the characteristic peaks of Ni. 34 This suggests that the steam treatment will cause part of metallic Ni particles to be oxidized to NiO, and also some ZnAl 2 O 4 is transformed into the NiAl 2 O 4 phase. However, the peaks of NiO and NiAl 2 O 4 disappear again in the spent 35%Ni/ZnAl 2 O 4 catalyst (after a 10 h reaction at 450 °C), indicating that they can be readily converted back to Ni and ZnAl 2 O 4 , respectively, either upon in situ reduction (at 520 °C) or during the reaction.…”
Section: Catalytic Performance After Steam Treatmentmentioning
confidence: 99%