Abstract:In this paper, fluorinated graphene was prepared from graphite fluoride by an improved Hummers method. The fluorinated graphene was characterized using an X-ray diffractometer (XRD), transmission electron microscope (TEM), atomic force microscope (AFM) and X-ray photoelectron spectrometer (XPS). Moreover, a gas sensitivity test was carried out. The results show that the fluorinated graphene is composed of about 5 layers prepared by utilising the improved Hummers method. The content of fluorine in fluorinated g… Show more
“…In addition, the weak peak at a binding energy of 291 eV is assigned to the C−F and/or Cl group. 62,63 In the F 1s region, the fitted peaks can be attributed to F−V, F x −Ti−C, and F−C bonds in both samples (Figure 7B and 8B). In the TiVCT x -HF sample the F−C bonds are centered at 686.5 eV and 688 eV, while in the TiVCT x -LiF/HCl sample they are located at binding energies of 688.5 eV and 693 eV.…”
MXenes
are emerging two-dimensional (2D) materials for energy-storage applications
and supercapacitors. Their surface chemistry, which determines critical
properties, varies due to different synthesis conditions. In this
work, we synthesized TiVC solid-solution MXenes by two different synthesis
methods and investigated their surface functional groups. We performed
etching of the TiVAlC MAX phase using two different solutions, a highly
concentrated HF (50 wt % ≈ 29 M) and a mixture of LiF and HCl
(1.9 M LiF/12 M HCl). Large-scale delamination of TiVCT
x
to produce single-flake suspension was achieved
by further intercalation of the resultant MXene from LiF/HCl with
tetrabutylammonium hydroxide (TBAOH). X-ray diffraction indicates
a large interlayer spacing of 2.18 nm for TiVCT
x
MXene flakes. To investigate the structural stability and
adsorption energy of different functional groups on TiVC MXenes, density
functional theory (DFT) calculations were performed and supported
with X-ray photoelectron spectroscopy (XPS) measurements. A higher
concentration of O and a lower concentration of −F
were achieved on the TiVC synthesized by LiF/HCl, both of which provide
a more favorable surface chemistry for energy-storage applications.
Our results provide the first systematic study on the effect of synthesis
conditions on the surface chemistry of solid-solution TiVC MXenes.
“…In addition, the weak peak at a binding energy of 291 eV is assigned to the C−F and/or Cl group. 62,63 In the F 1s region, the fitted peaks can be attributed to F−V, F x −Ti−C, and F−C bonds in both samples (Figure 7B and 8B). In the TiVCT x -HF sample the F−C bonds are centered at 686.5 eV and 688 eV, while in the TiVCT x -LiF/HCl sample they are located at binding energies of 688.5 eV and 693 eV.…”
MXenes
are emerging two-dimensional (2D) materials for energy-storage applications
and supercapacitors. Their surface chemistry, which determines critical
properties, varies due to different synthesis conditions. In this
work, we synthesized TiVC solid-solution MXenes by two different synthesis
methods and investigated their surface functional groups. We performed
etching of the TiVAlC MAX phase using two different solutions, a highly
concentrated HF (50 wt % ≈ 29 M) and a mixture of LiF and HCl
(1.9 M LiF/12 M HCl). Large-scale delamination of TiVCT
x
to produce single-flake suspension was achieved
by further intercalation of the resultant MXene from LiF/HCl with
tetrabutylammonium hydroxide (TBAOH). X-ray diffraction indicates
a large interlayer spacing of 2.18 nm for TiVCT
x
MXene flakes. To investigate the structural stability and
adsorption energy of different functional groups on TiVC MXenes, density
functional theory (DFT) calculations were performed and supported
with X-ray photoelectron spectroscopy (XPS) measurements. A higher
concentration of O and a lower concentration of −F
were achieved on the TiVC synthesized by LiF/HCl, both of which provide
a more favorable surface chemistry for energy-storage applications.
Our results provide the first systematic study on the effect of synthesis
conditions on the surface chemistry of solid-solution TiVC MXenes.
“…As a result, FG is regarded as a potential candidate in gas detection, storage, and separation. [98,[207][208][209][210][211][212] Liu et al displayed that FG showed a distinct color variation from white to dark yellow under the atmosphere of ammonia, which could be observed with naked eyes directly. The corresponding sensitivity reached a high value of 4.05% by PL measurement.…”
Section: Gas Detection Storage and Separationmentioning
“…Secondly, fluorinated graphene (FG) exhibits higher adsorption energies [147], higher sensitivity and better adsorption [148] of NH3 than the untreated one. FGs have also been reported to detect a wide variety of molecules other than NH3 [32], such as formaldehyde [149], dopamine [150], heavy metal ions [151] or humidity [152].…”
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