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Theoretical Investigation of Hydrogen Sulfide Adsorption on the Surface of F Functionalized Carbon and Carbon Silicon Nanotubes (7,0) in the Gas Phase and Water

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Chinese Journal of Structural Chemistry 2017年第3期36卷 387-395页

作者： meysa. najafi Young Researchers and Elite Club Kermanshah BranchIslamic Azad University Kermanshah Iran

In order to develop a sensor for the detection of toxic H_2S molecule,the interactions of C–NT and CSi–NT with H_2S molecule were investigated by density functional theory calculations. The effects of F functionalization and water on the adsorption of H_2S gas on C–NT and CSi–NT surfaces were investigated. The studied nanotubes can interact with the H_2S molecule effectively and so adsorptions of H_2S on studied nanotubes are exothermic and possible from the energetic viewpoint. Replacing the C atoms of C–NT with Si atoms may be a good strategy for improving the sensitivity of C–NT towards H_2S. F functionalization and water cause an increase and decrease in the absolute adsorption energy（Ead） values of H_2S on the studied nanotubes,respectively. There are good linearity dependencies between Ead and orbital energy values of studied nanotubes. The Ead and orbital energy values of studied nanotubes can be considered as important parameters to propose suitable nanotubes with increased potential of H_2S adsorption.

关键词： DFT water nanotube H_2S functionalization

Studies on the Ability of Carbon Nanotube(5,5) as Drug Carrier and Anticancer Properties of Benzylthio-indolyl-triazol-amine Derivatives

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Chinese Journal of Structural Chemistry 2017年第10期36卷 1679-1684页

作者： meysa. najafi Young Researchers and Elite Club Kermanshah Branch Islamic Azad University Kermanshah Iran

The anticancer activities of synthesized benzylthio-indolyl-triazol-amine derivatives 1a^1c were investigated via theoretical scales. The experimental results show that derivative 1a has the highest anticancer activity, and 1c has the lowest one. The interactions of 1a^1c with C-nanotube（5,5） were investigated. Also the quantum molecular descriptors of derivatives 1a^1c were calculated and the results show that they can interact with C-nanotube（5,5） effectively. The adsorptions of 1a^1c on C-nanotube（5,5） surface were exothermic and experimentally possible from the energetic viewpoint. The results indicated that ΔEad and ΔGad values of derivative 1a on C-nanotube（5,5） were higher than those of the corresponding derivatives 1b and 1c, so 1a has the highest ｜μ｜, ω and ｜？N｜ values and the lowest value, and the trends of theoretical anticancer activities of 1a^1c are similar to the experimental values successfully.

关键词： benzylthio-indolyl-triazol-amine adsorption energy nanotube anticancer and chemical potential

Antioxidant Properties of Substituted Thymols and Their Adsorption on Aluminum Phosphide(AlP)Nanotube(8,0)as Controlled Drug Delivery Device:Theoretical Study in Gas Phase and Ethanol

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Chinese Journal of Structural Chemistry 2017年第2期36卷 197-203页

作者： meysa. najafi Medical Biology Research Center Kermanshah University of Medical SciencesKermanshah 67149-67346Iran

We have studied the adsorption of thymol derivatives on AlP-nanotube surface by using density functional calculations in gas phase. Also the antioxidant activity of thymol was investigated in gas phase and ethanol. The effects of NMe2, OEthyl and Me substituents on the antioxidant activity and adsorption ability of thymol on AlP-nanotube were investigated. Results show that AlP-nanotube can effectively interact with substituted thymols, so their adsorptions are exothermic and experimentally possible from the energetic viewpoint. Results also show that, replacing NMe2 group in the x position of thymol may be a good strategy to improve the sensitivity of thymol toward AlP-nanotube surface. The NMe2 and OEthyl substitutions decrease the BDE and IP values and increase the antioxidant activity of thymol. The BDE and IP values of thymols have linear dependencies with corresponding Ead values. These can be utilized to select novel thymol derivatives with higher antioxidant activity and drug delivery ability.

关键词： nanotube ethanol viewpoint Adsorption utilized antioxidant toward substituted apparent energetic

Adsorption of Synthesized Pyridinyl-pyrazolecarbox Amide Derivatives as Anti-fungal on the Surface of Ge-nanotube(6,6)

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Chinese Journal of Structural Chemistry 2017年第10期36卷 1673-1678页

作者： meysa. najafi Young Researchers and Elite Club Kermanshah Branch lslamic Azad University Kermanshah Iran

The anti-fungal activities of synthesized pyridinyl-pyrazole-carbox amide derivatives 1a^1c were investigated via theoretical parameters. The obtained results in present paper were compared with the reported experimental results. Experimental results show that derivative 1a has the highest and derivative 1c the lowest anti-fungal activity. The interactions of derivatives 1a^1c with Ge-nanotube（6, 6） were investigated, and also quantum molecular descriptors of derivatives 1a^1c were calculated. Results show that, derivatives 1a^1c can interact with Ge-nanotube（6, 6） effectively, and their adsorptions were exothermic and possible from the theoretical viewpoint. The absolute ΔEad and ΔGad values of derivative 1a on Ge-nanotube（6, 6） were higher than the absolute ΔEad and ΔGad values of 1 b and 1c. Derivative 1a has the highest absolute μ, ω and ΔN values. The theoretical and experimental trends of anti-fungal activity of derivatives 1a^1c were similar, successfully.

关键词： pyridinyl-pyrazole-carbox amide adsorption energy nanotube anti-fungal and chemical potential

Study of Oxidation of Carbon Monoxide on the Surface of Sn-doped Carbon Nanotube

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Chinese Journal of Structural Chemistry 2019年第4期38卷 524-532页

作者： meysa. najafi Medical Biology Research Center Kermanshah University of Medical Sciences

In recent years, the discovery of suitable catalyst to the oxidation of carbon monoxide(CO) is a major concern in industry. In present study, in the first step the carbon nanotube(CNT) with Sn was doped and the surface of Sn-CNT via O_2 molecule was activated. In the second step the CO oxidation on the surface of Sn-CNT via Langmuir Hinshelwood(LH) and Eley Rideal(ER) mechanisms was investigated. Results show that O_2-Sn-CNT can oxidize the CO molecule via Sn-CNT-O-O* + CO → Sn-CNT-O-O*-CO → Sn-CNT-O* + CO_2 and Sn-CNT-O* + CO → Sn-CNT + CO_2 reactions. Results show that CO oxidation on activated Sn-CNT surface via the ER mechanism has lower energy barrier than LH mechanism. Finally, calculated parameters reveal that activated Sn-CNT is an acceptable catalyst with high potential to the oxidation of CO molecule.

关键词： catalyst nanostructure metal adsorption oxidation reaction adsorption energy

Antioxidant Activity of Sesamol Derivatives and Their Drug Delivery via C60 Nanocage: a Theoretical Study

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Chinese Journal of Structural Chemistry 2019年第2期38卷 195-200,165页

作者： meysa. najafi Medical Biology Research Center Kermanshah University of Medical Sciences

The antioxidant activity of sesamol derivatives and their drug delivery via fullerene were investigated. Fullerene can interact with sesamol derivatives, and their adsorptions were possible from the energetic viewpoint. Adding the NH_2 group to sesamol can improve the sensitivity of sesamol toward fullerene surface. The NH_2 and OMe substitutions increase the antioxidant activity of sesamol. The results can also be used to select novel sesamol derivatives with higher antioxidant activity and higher drug delivery ability.

关键词： drug delivery fullerene sesamol adsorption energy and water

New Exact Solutions to the (2+1)-Dimensional Ablowitz-Kaup-Newell-Segur Equation: Modification of the Extended Homoclinic Test Approach

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Chinese Physics Letters 2012年第4期29卷 3-6页

作者： Mohammad najafi Maliheh najafi M.T.Darvishi Department of Physiology Faculty of MedicineKermanshah University of Medical SciencesKermanshahIran Department of Mathematics Razi UniversityKermanshah 67149Iran

By means of modification of the extended homoclinic test approach (mEHTA),we obtain some new exact soliton solutions for the (2+1)-dimensional Ablowitz-Kaup-Newell-Segur (AKNS) equation by obtaining a bilinear closed ... 详细信息

关键词： soliton bilinear exact

Antioxidant Activity of Substituted Enterolactone Derivatives in the Gas Phase and Water

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Chinese Journal of Structural Chemistry 2013年第9期32卷 1374-1386页

作者： meysa. najafi Department of physiology Faculty of Medicine Kermanshah University of Medical Sciences

The antioxidant activity of ortho and meta substituted Enterolactone derivatives has been investigated in the gas phase and *** reaction enthalpies of antioxidant activity of the studied derivatives have been calculated and compared with the corresponding values of *** show that EWG substituents increase the BDE and IP,while the EDG ones rise in the *** Enterolactone derivatives with the lowest BDE,IP and PA values were identified as the compounds with high antioxidant *** show that the substituents in the ortho position have high potential for the synthesis of novel Enterolactone *** show that Enterolactone derivatives can processes their protective role via HAT and SPLET mechanism in gas phase and solvent,*** calculated reaction enthalpies of the substituted Enterolactones have linear dependence with Hammett constants and EHOMO that can be utilized in the selection of suitable substituents for the synthesis of novel antioxidants based on Enterolactone.

关键词： antioxidant Enterolactone substituent effect DFT EHOMO

Using Pantheon and Hubble parameter data to constrain the Ricci dark energy in a Bianchi Ⅰ Universe

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Communications in Theoretical Physics 2022年第6期74卷 103-112页

作者： A najafi H Hossienkhani Department of Physics Technical and Vocational University(TVU)TehranIran Department of Physics Hamedan BranchIslamic Azad UniversityHamedanIran

In this work,we use the most recent publicly available type Ⅰa supernova(SNIa) compilations and H(z) data.A well formulated cosmological model based on Bianchi type Ⅰ(BI) metric is implemented in the presence of the Ricci dark energy *** the maximum likelihood technique,we estimate the present value of Hubble's constant H_(0)=70.339±0.743,matter density parameter Ω_(m_(0))=0.297±0.031,anisotropy parameter Ω_(σ_(0))=-0.004 01 ± 0.001 07 within 1σ′ confidence level by bounding our derived model with recent joint Pantheon and H(z)*** have constrained the present value of the equation of state parameter as ω_(de)=-1.17 joint with the observational *** present value of the deceleration parameter of the Universe in the derived model is obtained as q_(0)=-0.749_(-0.086)^(+0.076).Transition redshift is also derived as z_(tr)~0.551 with the recent observations(Pantheon+H(z)) ***,we compare the anisotropy effects on the evolution of H(z) for the proposed model under consideration with different observational datasets.

关键词： Bianchi typeⅠ Pantheon data Hubble parameter Ricci dark energy