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XRD pattern of the adsorbent confirmed the formation of CeO2 on the surface of PAC.
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The Temkin isotherm model indicates the adsorption potentials of the adsorbent for adsorbates.
Dominance of either thermodynamic parameter is dependent upon the relative polarity of the adsorbent surface and the adsorbate molecule.
{text{Crystal}},{text{size}} = frac{0.9lambda }{{beta,{text{Cos}}theta }} (1) Open image in new window Fig. 1 X-ray diffraction pattern of HA adsorbent in as-synthesized condition.
XRD pattern of A1 adsorbent revealed two peaks at 25.7˚ and 43.6˚, which correspond to interlayer spacing (0.34 nm) of MWCNTs (d002) and the d100 reflection of the MWCNT COOH, respectively.
Figure 1 shows the XRD patterns of the as synthesized adsorbent as well as after the Arsenic adsorption studies.
The general pattern of the breakthrough curves were achieved as expected for all adsorbents.
Voidage of the adsorbent bed.
This porous structure of the adsorbents will increase the adsorption capacity of the adsorbent.
This indicates uniform adsorption and strong dye adsorbent interactions over the surfaces of the adsorbent.
The FT-IR spectrum of the adsorbent was analyzed.
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