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A Novel, Safe Way of Removing Non-Deflatable Bladder Catheter

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Aggregation operators and CRITIC-VIKOR method for confidence complex q-rung orthopair normal fuzzy information and their applications

Open Journal of Urology（泌尿学期刊） 2012年第4期

作者： Ziauddin khan Umair tahir khan Imran khan tahir naeem khan

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CAAI Transactions on Intelligence Technology 2023年第1期8卷 40-63页

作者： tahir Mahmood Zeeshan Ali Muhammad naeem Department of Mathematics and Statistics International Islamic University IslamabadIslamabadPakistan Umm Al-Qura University MakkahSaudi Arabia

Supply chain management is an essential part of an organisation's sustainable *** the concentration of natural environment,public,and economic influence and feasibility of your suppliers and purchasers is becoming progressively familiar as all industries are moving towards a massive sustainable *** handle such sort of developments in supply chain management the involvement of fuzzy settings and their generalisations is playing an important *** in mind this role,the aim of this study is to analyse the role and involvement of complex q-rung orthopair normal fuzzy(CQRONF)information in supply chain *** major impact of this theory is to analyse the notion of confidence CQRONF weighted averaging,confidence CQRONF ordered weighted averaging,confidence CQRONF hybrid averaging,confidence CQRONF weighted geometric,confidence CQRONF ordered weighted geometric,confidence CQRONF hybrid geometric operators and try to diagnose various properties and ***,with the help of the CRITIC and VIKOR models,we diagnosed the novel theory of the CQRONF-CRITIC-VIKOR model to check the sensitivity analysis of the initiated ***,in the availability of diagnosed operators,we constructed a multi-attribute decision-making tool for finding a beneficial sustainable supplier to handle complex ***,the initiated operator's efficiency is proved by comparative analysis.

关键词： averaging/geometric aggregation operators complex q-rung orthopair normal fuzzy information confidence levels strategic decision-making methods

On Hiding Secret Information in Medium Frequency DCT Components Using Least Significant Bits Steganography

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Computer Modeling in Engineering & Sciences 2019年第3期118卷 529-546页

作者： Sahib khan M A Irfan Arslan Arif Syed tahir Hussain Rizvi Asma Gul Muhammad naeem Nasir Ahmad Department of Electronics and Telecommunications Politecnico di Torino10129 TorinoItaly Department of Computer Engineering University of LahorePakistan Department of Statistics Shaheed Benazir Bhutto Women University PeshawarPakistan Department of Computer Science University of PeshawarPakistan Department of Electronic and Electrical Engineering Loughborough UniversityUnited Kingdom

This work presents a new method of data hiding in digital images,in discrete cosine transform *** proposed method uses the least significant bits of the medium frequency components of the cover image for hiding the secret information,while the low and high frequency coefficients are kept *** unaltered low frequency DCT coefficients preserves the quality of the smooth region of the cover image,while no changes in the high DCT coefficient preserve the quality of the *** the medium frequency components have less contribution towards energy and image details,so the modification of these coefficients for data hiding results in high quality stego *** distortion due to the changes in the medium frequency coefficients is insignificant to be detected by the human visual *** proposed methods demonstrated a hiding capacity of 43:11%with the stego image quality of a peak signal to the noise ration of 36:3 dB,which is significantly higher than the threshold of 30 dB for a stego image *** proposed technique is immune to steganalysis and has proved to be highly secured against both spatial and DCT domain steganalysis techniques.

关键词： DCT steganography image processing information security data hiding steganalyisis

Vibrations of FGM thin cylindrical shells with exponential volume fraction law

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Applied Mathematics and Mechanics(English Edition) 2009年第5期30卷 607-615页

作者： Abdul Ghafar Shah tahir Mahmood Muhammad Nawaz naeem Department of Mathematics The Islamia University of Bahawalpur Department of Mathematics Government College University

In this paper, the influence of an exponential volume fraction law on the vibration frequencies of thin functionally graded cylindrical shells is studied. Material properties in the shell thickness direction are graded in accordance with the exponential law. Expressions for the strain-displacement and curvature-displacement relationships are taken from Love＇s thin shell theory. The Rayleigh-Ritz approach is used to derive the shell eigenfrequency equation. Axial modal dependence is assumed in the characteristic beam functions. Natural frequencies of the shells are observed to be dependent on the constituent volume fractions. The results are compared with those available in the literature for the validity of the present methodology.

关键词： functionally graded material (FGM) vibration cylindrical shell Rayleigh- Ritz method exponential volume fraction law

A novel extended Portuguese of Interactive and Multi-Criteria Decision Making and Archimedean Bonferroni mean operators based on prospect theory to select green supplier with complex q-rung orthopair fuzzy information

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CAAI Transactions on Intelligence Technology 2023年第1期8卷 177-191页

作者： Zeeshan Ali tahir Mahmood Jeonghwan Gwak naeem Jan Department of Mathematics&Statistics International Islamic University IslamabadIslamabadPakistan Department of Software Korea National University of TransportationChungjuKorea Department of Biomedical Engineering Korea National University of TransportationChungjuKorea Department of AI Robotics Engineering Korea National University of TransportationChungjuKorea Department of IT&Energy Convergence(BK21 FOUR) Korea National University of TransportationChungjuKorea

The word sustainable or green supply chain refers to the concept of incorporating sustainable environmental procedures into the traditional supply *** supply chain management gives a chance to revise procedures,materials and operational *** the fuzziness of assessing data and the spiritual situations of experts in the decision-making procedure are two important *** main contribution of this analysis is to derive the theory of Archimedean Bonferroni mean operator for complex qrung orthopair fuzzy(CQROF)information,called the CQROF Archimedean Bonferroni mean and CQROF weighted Archimedean Bonferroni mean operators which are very valuable,dominant and classical type of aggregation operators used for examining the interrelationship among the finite number of attributes in modern data fusion *** and well-used properties of the initiated theories are also diagnosed with some special ***,the theory of extended TODIM tool using the prospect theory based on CQROF information was discovered,which play an essential and critical role in the environment of fuzzy set ***,a real life problem by computing a green supply chain management based on the initiated CQROF operators was evaluated and fully illustrating the feasibility and efficiency of the diagnosed work with the help of a comparison between existing and prevailing theories.

关键词： fuzzy set fuzzy sets

Bioconvection Cross Diffusion Effects on MHD Flow of Nanofluids over Three Different Geometries with Melting

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Computer Modeling in Engineering & Sciences 2022年第5期131卷 1023-1039页

作者： tahir Kamran Muhammad Imran Muhammad N.naeem Mohsan Raza Department of Mathematics Government College University FaisalabadFaisalabad38000Pakistan

Currently,nanofluid is a hot area of interest for *** nanofluid with bioconvection phenomenon attracted the researchers owing to its numerous applications in the field of nanotechnology,microbiology,nuclear science,heat storage devices,biosensors,biotechnology,hydrogen bomb,engine of motors,cancer treatment,the atomic reactor,cooling of devices,and in many *** article presents the bioconvection cross-diffusion effects on the magnetohydrodynamic flow of nanofluids on three different geometries(cone,wedge,and plate)with mixed *** temperature-dependent thermal conductivity,thermal diffusivity,and Arrhenius activation energy applications are considered on the fluid flow with melting *** flow is analyzed under thermal and solutal Robin’s *** problem is formulated in the mathematical formulation of partial differential equations(PDEs).The similarity transformations are applied to diminish the governing nonlinear coupled boundary value problems into higher-order non-linear ordinary differential equations(ODEs).The resulting expressions/equation numerically tackled utilizing the famous bvp4c package by MATLAB for various interesting *** results were physically and numerically calculated through graphics and tables for the velocity field,energy distribution,nanoparticles concentration,and microorganisms profile for numerous *** the obtained results,we discern that the transfer of heat and mass coefficient is high over a plate and cone in the flow,*** velocity profile is reduced via a larger magnetic *** thermal conductivity enhances the thermal *** thermophoresis enhanced the concentration of *** microorganisms’Biot number boosts the microorganism’s profile.

关键词： MHD nano-fluids bioconvection heat flux MATLAB

Synthesis and Structural Investigations of New 4-Hexyl-1-(4-nitrophenyl)-1-H-1,2,3-triazole:An Experimental and Theoretical Insight

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Chinese Journal of Structural Chemistry 2015年第12期34卷 1830-1840页

作者： MUHAMMAD naeem Ahmed KHAWAJA Ansar Yasin TARIQ Mahmood FATIMA Wasim MUHAMMAD Haleem khan M.NAWAZ tahir SAFEENA Zafar SHAISTA Anjum Department of Chemistry The University of Azad Jammu and Kashmir Department of Chemistry COMSATS Institute of Information Technology Department of Chemistry Women University Bagh Azad Kashmir Department of Physics University of Sargodha

The title compound, 4-hexyl-1-（4-nitrophenyl）-1-H-1,2,3-triazole （CI4HIsN402）, was synthesized using one-pot strategy via click reaction and the structure was characterized mainly by single-crystal X-ray diffraction, NMR, FT-IR and MS. C14H18N4O2 was crystallized from an EtOH/EtOAc solution in triclinic system, space group PI, with a = 5.3679（3）, b = 7.5499（5）, c = 17.5534（11） A, a = 92.360（4）, β = 90.359（4）, γ = 98.864（4）°, V （A3） = 702.24（8）, Z = 2, crystal size （mm） = 0.42 × 0.26 × 0.18, Rint = 0.096. Packing diagram indicates that there is dimeric interaction between two units via N（3）...H（6）. The crystal structure of the title compound （1） is stabifized by intermolecular interactions. In addition, X-ray analys!s also reveals C-H…π and π-π interactions in the molecule. Theoretical investigations were performed by using Gaussian 09 software at the B3LYP/6, 31G （d,p）level of density,finctional theory （DFT）.to compare the theoretical results with the experimental and to probe structural properties. The molecular electrostatic potential （MEP） mapped over the entire stabilized geometry of the molecule indicated their chemical reactivities. Furthermore, frontier molecular orbital （electronic properties） was computed at the same level of DFT as used. forenergy minima structure.

关键词： click chemistry disubstituted triazole X-ray DFT MEP frontier molecurar orbital

One-pot Synthesis,Crystal Structures and Antimicrobial Activities of Two New 1,4-Disubstituted 1,2,3-Triazole-4-Carboxylates

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Chinese Journal of Structural Chemistry 2015年第1期34卷 26-32页

作者： MUHAMMAD naeem Ahmed KHAWAJA Ansar Yasin MUHAMMAD Nawaz tahir IFZAN Arshad MURTAZA Madni Department of Chemistry The University of Azad Jammu and Kashmir University of Sargodha Department of Physics Department of Chemistry Quaid-i-Azam University

Two new 1,4-disubstituted 1,2,3-triazoles-4-carboxylates were synthesized via click reaction. Compound 1a was synthesized by the interaction of 6-nitro-tetrazolo[1.5-a]-pyridine with ethyl propynoate at room temperature in the presence of Cu（OAc）2 as a catalyst and THF as solvent. Compound 1b was also synthesized by the same manner except that tert-butyl propionate, instead of ethyl propynoate, was used. The compounds were characterized by IR, 1H-NMR, 13C-NMR and single-crystal X-ray diffraction analysis. Compound 1a（C10H9N5O4） crystallizes in the triclinic system, space group P1 with a = 5.0894（9）, b = 8.9834（13）, c = 13.089（2）？, α= 83.041（7）, β= 80.256（7）, γ=87.296（8）°, V = 585.24（16）？3, Z = 2, Mr = 263.22, crystal size（mm） = 0.37 × 0.20 ×0.18,（I 〉 2σ（I）） = 8557, 2493, 1229, Rint = 0.057. Compound 1b（C12H13N5O4） crystallizes in the monoclinic system, space group P21/c with a = 6.8854（5）, b = 21.783（2）, c = 9.3986（8）？,β = 93.239（4）°, V = 1407.4（2）？3, Z = 4, Mr = 291.27, crystal size（mm） = 0.38 × 0.22 × 0.20,（I 〉 2σ（I）） = 11842, 3172, 1866, Rint = 0.047. Antimicrobial assay results showed that the title compounds display excellent activities to different bacterial and fungal strains.

关键词： click reaction triazoles crystal structure antimicrobial activity

Synthesis, Crystal Structure and DNA Interaction Study of 3-(2-(3,5-Diphenyl-4,5-dihydropyrazol-1-yl)thiazol-4-yl)-2H-chromen-2-one

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Chinese Journal of Structural Chemistry 2015年第7期34卷 1013-1018页

作者： MURTAZA Madni SHAHID Hameed MUHAMMAD naeem Ahmed KHAWAJA Ansar Yasin MUHAMMAD Nawaz tahir Department of Chemistry Quaid-i-Azam University Department of Chemistry The University of Azad Jammu and Kashmir University of Sargodha Department of Physics

A new compound 3-（2-（3,5-diphenyl-4,5-dihydropyrazol-1-yl）thiazol-4-yl）-2Hchromen-2-one was synthesized by cyclocondensation of 3,5-diphenyl-4,5-dihydropyrazole-1-carbothioamide with 3-（2-bromoacetyl）-2H-chromen-2-one in ethanol at reflux for 2hrs. The compound was characterized by IR, 1H-NMR, 13C-NMR and single-crystal X-ray diffraction analysis. The newly synthesized compound（C27H19N3O2S） crystallizes in the triclinic system, space group P1 with a = 5.2476（6）, b = 18.289（2）, c = 23.115（3） , α = 93.546（7）, β = 94.715（6）, γ = 92.347（7）°, V = 2204.3（4）3, Z = 4, Mr = 449.51, crystal size = 0.38 mm × 0.22 mm × 0.16 mm,（I 2σ（I）） = 35317, 9736, 3785, Rint = 0.081,（Δρ）max = 0.19 and（Δρ）min = –0.24 e·-3. DNA interaction studies revealed that the target compound strongly interacts with DNA through an intercalation binding mode and the binding constant of the compound is 7.45 × 104 M-1.

关键词： binding constant DNA Interaction crystal structure cyclocondensation reaction 1 3-thiazole