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https://www.selleckchem.com/products/gsk2578215a.html Relatively large differences between the reference and measured values were observed for the OAR at large off-axis distances (>5 cm) and for the OF for small fields (<3 × 3 cm ). The optimal DLG correction factor was 0.6 ± 0.3 (range 0.3-1.0) with small-field plans and 0.2 ± 0.2 (0.0-0.5) without them. A reasonable agreement was found between the vendor-provided reference and measured beam models. DLG optimization results were dependent on the selection of the VMAT plans, requiring careful attention to the known dose calculation uncertainties of Mobius3D when determining a DLG correction factor. A reasonable agreement was found between the vendor-provided reference and measured beam models. DLG optimization results were dependent on the selection of the VMAT plans, requiring careful attention to the known dose calculation uncertainties of Mobius3D when determining a DLG correction factor.Amino-modified attapulgite (M-ATP) was prepared to remove Pb2+ and Cu2+ from the aqueous solution. Fourier transform infrared spectroscopy (FT-IR) spectrums and X-ray powder diffraction (XRD) patterns revealed that a new Si-O-Si bond formed after modification. The result indicates that the graft reaction of ATP occurred at Si-O (2 0 0) tetrahedron crystal face. No matter whether in a single or binary heavy metal ion system, the adsorption experiments displayed that the equilibrium adsorption capacity of M-ATP towards Pb2+ was much higher than Cu2+, which indicated M-ATP more readily adsorbs the Pb2+. The selective adsorption mechanism of Pb2+ and Cu2+ on modified attapulgite was studied by density functional theory (DFT). The Eads of Pb (- 2.01 eV) adsorbed on M-ATP is lower than Cu (- 1.79 eV) through the DFT calculation of adsorption energy (Eads), which indicate that the Pb2+ adsorbed on M-ATP is more stable than Cu2+. Both adsorption experiments and theoretical calculations revealed that due to the stability of Pb2+ adsorptio

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