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4篇 您的检索式:作者名="Shirmardi"
    题名 作者 年代 出处 被引量
1The adsorption of malachite green (MG) as a cationic dye onto functionalized multi walled carbon nanotubes显示文摘Mohammad Shirmardi Amir Hossein Mahvi Bayram Hashemzadeh Abolfazl Naeimabadi Ghasem Hassani Mehdi Vosoughi Niri 2013Korean Journal of Chemical Engineering2013,,8:1
2Study on gamma-ray attenuation characteristics of some amino acids for 133Ba,137Cs, and 60Co sources显示文摘Amino acids are the building blocks of proteins,which are the most abundant macromolecules in living cells.From the standpoint of the photon interaction cross sections of amino acids,the mass attenuation coefficients,half and tenth value layers,mean free path,effective atomic and electronic cross sections,effective atomic number,and effective electron density of fifteen essential amino acids have been determined for 133Ba,137Cs,and 60Co gamma-ray sources.The MCNP-4C code and the XCOM program have been used to calculate these parameters.The results have been compared to the available experimental and theoretical data.The theoretical results agreed with the experimental data,with RD values of ≤±7%.In the energy region of 81-1332.5 keV,it was found that the μm,σa,and revalues of the amino acids decreased as the photon energy increased,and the increasing density of amino acids had no steady effect on these quantities.Additionally,results demonstrated that the HVL,TVL,and MFP values increased with the increase in photon energy.The μm,σa,and Zeff values of aspartic acid were the highest among those of all amino acids,and they were the lowest for isoleucine.The Zeff value of each sample containing H,C,N,and O atoms was nearly constant in the studied energy region.The Neffvalues of the studied amino acids varied in the range of 3.14×10^23-3.44×10^23 electron/g.Furthermore,the Neffvalues were approximately independent of the amino acid type in this energy region.Reza Bagheri Ali Yousefi Seyed Pezhman Shirmardi 2020Nuclear Science and Techniques2020,31,2:1
3Determination of water equivalent ratio for some dosimetric materials in proton therapy using MNCPX simulation tool显示文摘The water equivalent ratio(WER) was calculated for polypropylene(PP), paraffin, polyethylene(PE), polystyrene(PS), polymethyl methacrylate(PMMA), and polycarbonate materials with potential applications in dosimetry and medical physics. This was performed using the Monte Carlo simulation code, MCNPX, at different proton energies. The calculated WER values were compared with National Institute of Standards and Technology(NIST) data, available experimental and analytical results,as well as the FLUKA, SRIM, and SEICS codes. PP and PMMA were associated with the minimum and maximum WER values, respectively. Good agreement was observed between the MCNPX and NIST data. The biggest difference was 0.71% for PS at 150 MeV proton energy. In addition, a relatively large positive correlation between the WER values and the electron density of the dosimetric materials was observed. Finally, it was noted that PE presented the most analogous Depth Dose Characteristics to liquid water.Reza Bagheri Alireza Khorrami Moghaddam Bakhtiar Azadbakht Mahmoud Reza Akbari Seyed Pezhman Shirmardi 2019Nuclear Science and Techniques2019,30,2:1
4Kinetics and equilibrium studies on adsorption of acid red 18(Azo-Dye)using multiwall carbon nanotubes(MWCNTs)from aqueous solution显示文摘Shirmardi M Mesdaghinia A Mahvi A H 2012Journal of Chemistry2012,9,4:1
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