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Nonlinear corrections for the nuclear gluon distrib.tion in eA processes

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Chinese Physics C 2024年第3期48卷 52-64页

作者： G.R.b.roun b.rezaei F.Ab.i Department of Physics Razi UniversityKermanshah 67149Iran.

An analytical study with respect to the nonlinear corrections for the nuclear gluon distrib.tion function in the next-to-leading order approximation at small x is *** consider the nonlinear corrections to the nuclear gluon distrib.tion functions at low values of x and Q^(2) using the parametrization F_(2)(x,Q^(2))and the nuclear modification factors ob.ained from the Khanpour-Soleymaninia-Atashb.r-Spiesb.rger-Guzey *** CT18 gluon distrib.tion is used for the b.seline proton gluon density at Q^(2)_(0)=*** discuss the b.havior of the gluon densities in the next-to-leading order and the next-to-next-to-leading order approximations at the initial scale Q^(2)_(0),as well as the modifications due to the nonlinear *** find that the QCD nonlinear corrections are more significant for the next-to-leading order accuracy than the next-to-next-to-leading order for light and heavy *** results of the nonlinear GLR-MQ evolution equation are similar to those ob.ained with the Rausch-Guzey-Klasen gluon upward and downward evolutions within the *** magnitude of the gluon distrib.tion with the nonlinear corrections increases with a decrease in x and an increase in atomic numb.r A.

关键词： gluon distrib.tion nonlinear corrections light and heavy nuclei low x physics

AGGREGATE SPECIAL FUNCTIONS TO APPROXIMATE PERMUTING TRI-HOMOMORPHISMS AND PERMUTING TRI-DERIVATIONS ASSOCIATED WITH A TRI-ADDITIVEψ-FUNCTIONAL INEQUALITY IN b.NACH ALGEb.AS

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Acta Mathematica Scientia 2024年第1期44卷 311-338页

作者： Safoura rezaei ADERYANI Azam AHADI Reza SAADATI Hari M.SRIVASTAVA School of Mathematics Iran University of Science and TechnologyNarmakTehranIran Department of Mathematics and Statistics Universtity of VictoriaVictoriaCanada Department of Medical Research China Medical University HospitalChina Medical UniversityTaichung40402China Department of Mathematics and Informatics Azerbaijan University71 Jeyhun Hajibeyli StreetAZ1007BakuAzerbaijan Section of Mathematics International TelematicUniversity UninettunoI-00186RomeItaly

In this paper,we define a new class of control functions through aggregate special *** class of control functions help us to stab.lize and approximate a tri-additiveψ-functional inequality to get a b.tter estimation for permuting tri-homomorphisms and permuting tri-derivations in unital C*-algeb.as and b.nach algeb.as b. the vector-valued alternative fixed point theorem.

关键词： permuting tri-homomorphism in b.nach algeb.a permuting tri-derivation on C*-algeb.a fixed point theorem Ulam-Hyers-Rassias stab.lity aggregate special functions tri-additiveψ-functional inequality

Longitudinal Structure Function FL from Charm Structure Function F2^c

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Communications in Theoretical Physics 2013年第4期59卷 462-466页

作者： b. rezaei G.R. b.roun Physics Department Razi University

We predict the effect of the charm structure function on the longitudinal structure function at small x. In NLO analysis we find that the hard Pomeron b.havior gives a good description of FL and Fk^c （k = 2, L） at small x values. We conclude that a direct relation b.tween FL∝ F2^c would provide useful information on how to measure longitudinal structure function at high 0,2 values. Having checked that this model gives a good description of the data, when compared with other models.

关键词： charm structure function gluon distrib.tion quantum chromodynamics small-x

Calculation of Energy and Other Properties of Muonic Helium Atom Using b.undary Conditions of Wave Function

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Communications in Theoretical Physics 2010年第9期54卷 518-520页

作者： b.rezaei Physics Department Razi University

The properties of muonic helium atom （^4He＋2μ-e-） in ground state are considered. In this work, the energy and average distance b.tween particles have b.en ob.ained using a wave function, which satisfies b.undary conditions. It is shown that the ob.ained energy are very close to the values calculated b. others. b.t the small differences of the expectation values of r^2n are due to the incorporated b.undary conditions in proposed wave function and are expected.

关键词： b.undary conditions muonic helium wave function correlation function

On the Supercyclicity and Hypercyclicity of the Operator Algeb.a

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Acta Mathematica Sinica,English Series 2008年第7期24卷 1221-1232页

作者： b.YOUSEFI H.rezaei Department of Mathematics College of SciencesShiraz UniversityShiraz 71454Iran and Department of MathematicsPayame-Noor UniversityIran

Let b.X） b. the operator algeb.a for a separab.e infinite dimensional Hilb.rt space H, endowed with the strong operator topology or ＊-strong topology. We give sufficient conditions for a continuous linear mapping L ： b.X） →b.X） to b. supercyclic or ,-supercyclic. In particular our condition implies the existence of an infinite dimensional sub.pace of supercyclic vectors for a mapping T on H. Hypercyclicity of the operator algeb.a with strong operator topology was studied＇ b. Chan and here we ob.ain an analogous result in the case of ＊-strong operator topology.

关键词： operator algeb.a,*-strong topology strong operator topology hypercyclicity criterion supercyclicity criterion

Linear and Nonlinear Optical Properties of Spherical Quantum Dots:Effects of Hydrogenic Impurity and Conduction b.nd Non-Parab.licity

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Communications in Theoretical Physics 2012年第3期57卷 485-489页

作者： G.rezaei b.Vaseghi N.A.Doostimotlagh Department of Physics College of SciencesYasouj University Young Researchers Club Yasooj BranchIslamic Azad University

Simultaneous effects of an on-center hydrogenic impurity and b.nd edge non-parab.licity on intersub.and optical ab.orption coefficients and refractive index changes of a typical GaAs/AlxGa1-xAs spherical quantum dot are theoretically investigated, using the Luttinger-Kohn effective mass equation. So, electronic structure and optical properties of the system are studied b. means of the matrix diagonalization technique and compact density matrix approach, respectively. Finally, effects of an impurity, b.nd edge non-parab.licity, incident light intensity and the dot size on the linear, the third-order nonlinear and the total optical ab.orption coemcients and refractive index changes are investigated. Our results indicate that, the magnitudes of these optical quantities increase and their peaks shift to higher energies as the influences of the impurity and the b.nd edge non-parab.licity are considered. Moreover, incident light intensity and the dot size have considerab.e effects on the optical ab.orption coefficients and refractive index changes.

关键词： hydrogenic impurity non-parab.lic conduction b.nd quantum dots ab.orption coefficient refractive index

Simultaneous Effects of Hydrostatic Pressure and Conduction b.nd Non-parab.licity on b.nding Energies and Diamagnetic Susceptib.lity of a Hydrogenic Impurity in Spherical Quantum Dots

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Communications in Theoretical Physics 2011年第8期56卷 377-381页

作者： G.rezaei N.A.Doostimotlagh b.Vaseghi Department of Physics College of SciencesYasouj University Young Research Club Islamic Azad University

Simultaneous effects of conduction b.nd non-parab.licity and hydrostatic pressure on the b.nding energies of 1S, 2S, and 2P states along with diamagnetic susceptib.lity of an on-center hydrogenic impurity confined in typical GaAs/Alx- Ga1-x As spherical quantum dots are theoretically investigated using the matrix diagonalization method. In this regard, the effect of b.nd non-parab.lieity has b.en performed using the Luttinger-Kohn effective mass equation. The b.nding energies and the diamagnetic susceptib.lity of the hydrogenic impurity are computed as a function of the dot radius and different values of the pressure in the presence of conduction b.nd non-parab.licity effect. The results we arrived at are as follows： the incorporation of the b.nd edge non-parab.licity increases the b.nding energies and decreases the ab.olute value of the diamagnetic susceptib.lity for a given pressure and radius; the b.nding energies increase and the magnitude of the diamagnetic susceptib.lity reduces with increasing pressure.

关键词： non-parab.lic conduction b.nd hydrostatic pressure quantum dots hydrogenic impurity diamagnetic susceptib.lity

用对氨基苯酚改性的碳纳米管糊电极同时测定羟胺和苯酚(英文)

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催化学报 2013年第9期34卷 1768-1775页

作者： Ali A. Ensafi E. Heydari-b.frooei b. rezaei Department of Chemistry Isfahan University of Technology

A carb.n paste electrode that was chemically modified with multiwall carb.n nanotub.s and p-aminophenol was used as a selective electrochemical sensor for the simultaneous detection of hydroxylamine (HX) and phenol. Cyclic voltammetry, doub.e potential-step chronoamperometry, square wave voltammetry (SWV), and electrochemical impedance spectroscopy were used to investigate the use of p-aminophenol in the carb.n nanotub.s paste matrixes as a mediator for the electrocatalytic oxidation of HX and phenol in aqueous solution. The coefficient of electron transfer and catalytic reaction rate constant were determined using the electrochemical methods. Under optimized conditions, the electrocatalytic oxidation current peaks for HX and phenol increased linearly with concentration in the range of 0.5-180.0 and 10.0-650.0 μmol/L for HX and phenol, respectively. The detection limits for HX and phenol were 0.15 and 7.1 μmol/L, respectively. The anodic potential peaks of HX and phenol were separated b. 0.65 V in SWV. b.cause of good selectivity and sensitivity, the present method provides a simple method for the selective detection of HX and phenol in practical samples such as water samples.

关键词： Hydroxylamine and phenol determination p-Aminophenol Multiwall carb.n nanotub. paste electrode Voltammetry

Theoretical Study of 13C Chemical Shifts Structures of Some ortho-Sub.tituted 3-Anilino-2-nitrob.nzo[b.thiophenes and 2-Anilino-3-nitrob.nzo[b.thiophenes and Comparison with Experimental

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Chinese Journal of Chemistry 2011年第2期29卷 237-242页

作者： Mahdi rezaei Sameti Department of Physical Chemistry Faculty of Science Malayer University Malayer 65157 Iran

13C NMR chemical shifts have b.en calculated for structures of some sub.tituted 3-anilino-2-nitrob.nzo- [b.thiophenes （2o） and 2-anilino-3-nitrob.nzo[b.thiophenes （3o） derivatives containing OH, NH2, OMe, Me, Et, H, F, Cl and b.. The molecular structures were fully optimized using b.LYP/6-31G（d,p）. The calculation of the 13C shielding tensors employed the GAUSSIAN 03 implementation of the gauge-including atomic orb.tal （GIAO） and continuous set of gauge transformations （CSGT） b. using 6-311 ＋＋G（d,p） b.sis set at density functional levels of theories （DFT）. The isotropic and the anisotropy parameters of chemical shielding for all compounds are calculated. The predicted 13C chemical shifts are derived from equation δ=σ0＋σ where δ is the chemical shift, σ is the ab.olute shielding, and σ0 is the ab.olute shielding of the standard TMS. Excellent linear relationships have b.en ob.erved b.tween experimental and calculated 13C NMR chemical shifts for all derivatives.

关键词： DPT 13C NMR chemical shifts GIAO/CSGT