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ILSM:Incorporated Lightweight Security Model for Improving QOS in WSN

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Computer Systems Science & Engineering 2023年第8期46卷 2471-2488页

作者： Ansar Munir Shah Mohammed Aljubayri Muhammad Faheem khan Jarallah Alqahtani mahmood ul Hassan Adel Sulaiman Asadullah Shaikh Insitute of Southern Punjab MultanPakistan College of Computer Science and Information Systems Najran UniversityNajranSaudi Arabia Department of Computer Skills Deanship of Preparatory YearNajran UniversityNajranSaudi Arabia

In the network field,Wireless Sensor Networks(WSN)contain prolonged attention due to afresh *** like health care,traffic,defense,and many more systems espoused the *** networks contain tiny sensor nodes containing embedded processors,TinyOS,memory,and power *** nodes are responsible for forwarding the data *** manage all these components,there is a need to select appropriate parameters which control the quality of service of *** sensor nodes are involved in transmitting vital information,and there is a need for secure and efficient routing to reach the quality of *** due to the high cost of the network,WSN components have limited resources to manage the *** is a need to design a lightweight solution that ensures the quality of service in *** this given manner,this study provides the quality of services in a wireless sensor network with a security *** incorporated hybrid lightweight security model is designed in which random waypoint mobility(RWM)model and grey wolf optimization(GWO)is used to enhance service quality and maintain security with efficient *** version 16 andNetwork Stimulator 2.35(NS2.35)are used in this research to evaluate the *** overall cost factor is reduced at 60%without the optimization technique and 90.90%reduced by using the optimization technique,which is assessed by calculating the signal-to-noise ratio,overall energy nodes,and communication overhead.

关键词： Wireless sensor networks quality of service random waypoint mobility model grey wolf optimization security

Synthesis,Crystal Structure and Spectroscopic Properties of 1,2-Benzothiazine Derivatives:An Experimental and DFT Study

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Chinese Journal of Structural Chemistry 2015年第1期34卷 15-25页

作者： MUHAMMAD Nadeem Arshad TARIQ mahmood ATHER Faroque khan MUHAMMAD Zia-Ur-Rehman ABDULLAH M.Asiri ISLAM Ullah khan RIFFAT-Un-Nisa KHURSHID Ayub AZAM Mukhtar MUHAMMAD Tariq Saeed Chemistry Department Faculty of ScienceKing Abdulaziz University Centre of Excellence for Advanced Materials Research (CEAMR) King Abdulaziz University Department of Chemistry COMSATS Institute of Information TechnologyAbbottabad IRCBM COMSATS Institute of Information Technology Applied Chemistry Research Center PCSIR Laboratories ComplexFerozpur RoadLahore 54600Pakistan Materials Chemistry Laboratory Department of ChemistryGC University Department of Chemistry College of ScienceKing Faisal University Department of Chemistry University of EducationOkara CampusOkara-Pakistan

1,2-Benzothiazine derivatives methyl 3-methoxy-4-oxo-3,4-dihydro-2H-benzo[e] [1,2]thiazine-3-carboxylate 1,1-dioxide（1） and methyl 2-ethyl-3-hydroxy-4-oxo-3,4-dihydro-2Hbenzo[e][1,2]thiazine-3-carboxylate 1,1-dioxide（2） were synthesized, and characterized by spectroscopic techniques; 1H-NMR and infrared（IR） spectroscopy. Crystals of 1 and 2 were grown by slow evaporation of methanol and ethyl acetate, respectively and their crystal structures were investigated by single-crystal X-ray diffraction analysis. Geometric properties were calculated by the B3 LYP method of density functional theory（DFT） at the 6-31G＋（d） basis set to compare with the experimental data. Simulated properties were found in strong agreement with the experimental ones. Intermolecular forces have also been modeled in order to investigate the strength of packing and strong hydrogen bonding was observed in both compounds 1 and 2. Electronic properties such as Ionization Potential（IP）, Electron Affinities（EA） and coefficients of the highest occupied molecular orbital（HOMO） and the lowest unoccupied molecular orbital（LUMO） of com- pounds 1 and 2 were simulated for the first time.

关键词： 1,2-benzothiazine B3LYP/6-31+G (d) density functional theory (DFT) HUMO-LUMO crystal structures

Convergence Track Based Adaptive Differential Evolution Algorithm(CTbADE)

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Computers, Materials & Continua 2022年第7期72卷 1229-1250页

作者： Qamar Abbas Khalid mahmood Malik Abdul Khader Jilani Saudagar Muhammad Badruddin khan Mozaherul Hoque Abul Hasanat Abdullah AlTameem Mohammed AlKhathami Department of Computer Science and Software Engineering International Islamic UniversityIslamabad44000Pakistan Department of Computer Science and Engineering Oakland UniversityRochesterMIUSA Information Systems Department College of Computer and Information SciencesImam Mohammad Ibn Saud Islamic University(IMSIU)RiyadhSaudi Arabia

One of the challenging problems with evolutionary computing algorithms is to maintain the balance between exploration and exploitation capability in order to search global optima.A novel convergence track based adaptive differential evolution(CTbADE)algorithm is presented in this research *** crossover rate and mutation probability parameters in a differential evolution algorithm have a significant role in searching global optima.A more diverse population improves the global searching capability and helps to escape from the local optima *** the convergence path over time helps enhance the searching speed of a differential evolution algorithm for varying *** adaptive powerful parameter-controlled sequences utilized learning period-based memory and following convergence track over time are introduced in this *** proposed algorithm will be helpful in maintaining the equilibrium between an algorithm’s exploration and exploitation capability.A comprehensive test suite of standard benchmark problems with different natures,i.e.,unimodal/multimodal and separable/non-separable,was used to test the convergence power of the proposed CTbADE *** results show the significant performance of the CTbADE algorithm in terms of average fitness,solution quality,and convergence speed when compared with standard differential evolution algorithms and a few other commonly used state-of-the-art algorithms,such as jDE,CoDE,and EPSDE *** algorithm will prove to be a significant addition to the literature in order to solve real time problems and to optimize computationalmodels with a high number of parameters to adjust during the problem-solving process.

关键词： Differential evolution function optimization convergence track parameter sequence adaptive control parameters

双循环反应系统中麦饭石催化提质生物质热解挥发分

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化工进展 2020年第1期39卷 174-180页

作者：李伶俐徐绍平杨怀天 mahmood Muhammad khan 大连理工大学化工学院精细化工国家重点实验室

以麦饭石作为催化提质床料,在双循环反应系统中进行了生物质快速热解挥发分的催化提质实验,考察了麦饭石提质床料、催化提质温度和提质循环速率对生物质快速热解产物的影响。和石英砂相比,麦饭石催化提质降低了焦油产率,但提高了焦油中... 详细信息

以麦饭石作为催化提质床料,在双循环反应系统中进行了生物质快速热解挥发分的催化提质实验,考察了麦饭石提质床料、催化提质温度和提质循环速率对生物质快速热解产物的影响。和石英砂相比,麦饭石催化提质降低了焦油产率,但提高了焦油中轻质焦油的相对含量。同时,麦饭石促使生物油中的氧元素以H2O、CO和CO2的形式脱除,且主要以H2O和CO的形式脱除,使焦油中烃类、酚类含量显著增大,酸类、酮类物质含量显著降低。催化提质温度升高更有利于焦油中的氧以H2O和CO形式脱除,焦油中烃类相对含量随提质温度升高而增加,而酸、酯、酮类含量降低。提高催化提质循环速率,焦油中轻质组分相对含量增加,但焦油中烃类、酚类相对含量均降低。在提质温度520℃,提质循环速率5.5kg/h时,提质油品质较好,轻质焦油含量较高,酚类物质相对含量可达到46.37%。

关键词：生物油双循环反应系统麦饭石催化提质

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

Ab-initio calculations of bandgap tuning of In1-xGaxY(Y=N,P)alloys for optoelectronic applications

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Chinese Physics B 2021年第11期30卷 467-474页

作者： Muhammad Rashid Jamil M mahmood Q Shahid M Ramay Asif mahmood A Ghaithan H M Department of Physics Ghazi University City CampusDera Ghazi Khan32200Pakistan Department of Physics COMSATS University IslamabadIslamabad 44000Pakistan Basic and Applied Scientific Research Center(BASRC) College of Science of DammamImam Abdulrahman Bin Faisal UniversityP.O.Box 383Dammam 31113Saudi Arabia Department Physics College of ScienceImam Abdulrahman Bin Faisal UniversityP.O.Box 1982Dammam 31441Saudi Arabia Physics and Astronomy Department College of ScienceKing Saud UniversityRiyadhSaudi Arabia Chemical Engineering Department College of EngineeringKing Saud UniversityRiyadhSaudi Arabia

The III–V alloys and doping to tune the bandgap for solar cells and other optoelectronic devices has remained a hot topic of research for the last few *** the present article,the bandgap tuning and its influence on optical properties of In1-xGaxN/P,where(x=0.0,0.25,0.50,0.75,and 1.0)alloys are comprehensively analyzed by density functional theory based on full-potential linearized augmented plane wave method(FP-LAPW)and modified Becke and Johnson potentials(TB-mBJ).The direct bandgaps turn from 0.7 eV to 3.44 eV,and 1.41 eV to 2.32 eV for In1-xGaxN/P alloys,which increases their potentials for optoelectronic *** optical properties are discussed such as dielectric constants,refraction,absorption,optical conductivity,and *** light is polarized in the low energy region with minimum *** absorption and optical conduction are maxima in the visible region,and they are shifted into the ultraviolet region by Ga ***,static dielectric constant e1(0)is in line with the bandgap from Penn’s model.

关键词： density functional theory direct bandgap III-V semiconductors tuning of optical band gap solar cell applications

Encryption Algorithm for Securing Non-Disclosure Agreements in Outsourcing Offshore Software Maintenance

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Computers, Materials & Continua 2022年第11期73卷 3827-3845页

作者： Atif Ikram Masita Abdul Jalil Amir Bin Ngah Nadeem Iqbal Nazri Kama Azri Azmi Ahmad Salman khan Yasir mahmood Assad Alzayed Faculty of Ocean Engineering Technology and Informatics University Malaysia TerengganuKuala TerengganuMalaysia Department of Computer Science&Information Technology Faculty of Information TechnologyThe University of LahoreLahore54000Pakistan Department of Software Engineering Faculty of Information TechnologyThe University of LahoreLahore54000Pakistan Advanced Informatics Department Razak Faculty of Technology and InformaticsUniversiti Teknologi Malaysia54100Kuala LumpurMalaysia Computer Science and Information Systems Department College of Business Studies Public Authority for Applied Education and Training(PAAET)AdailiyaKuwait

Properly created and securely communicated,non-disclosure agreement(NDA)can resolve most of the common disputes related to outsourcing of offshore software maintenance(OSMO).Occasionally,these NDAs are in the form of *** the work is done offshore,these agreements or images must be shared through the Internet or stored over the *** breach of privacy,on the other hand,is a potential threat for the image owners as both the Internet and cloud servers are not void of *** article proposes a novel algorithm for securing the NDAs in the form of *** an agreement is signed between the two parties,it will be encrypted before sending to the cloud server or travelling through the public network,the *** the image is input to the algorithm,its pixels would be scrambled through the set of randomly generated rectangles for an arbitrary amount of *** confusion effects have been realized through an XOR operation between the confused image,and chaotic ***,5D multi-wing hyperchaotic system has been employed to spawn the chaotic vectors due to good properties of chaoticity it *** machine experimentation and the security analysis through a comprehensive set of validation metric vividly demonstrate the robustness,defiance to the multifarious threats and the prospects for some real-world application of the proposed encryption algorithm for the NDA images.

关键词： Non-disclosure agreement encryption decryption secret key chaoticmap confusion diffusion

Experimental Evaluation of Trilateration-Based Outdoor Localizationwith LoRaWAN

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Computers, Materials & Continua 2023年第4期75卷 845-862页

作者： Saeed Ahmed Magsi Mohd haris Bin Md Khir Illani Bt Mohd Nawi Muath Al Hasan Zaka Ullah Fasih Ullah khan Abdul Saboor Muhammad Aadil Siddiqui Department of Electrical and Electronic Engineering Universiti Teknologi PETRONASSeri Iskandar32610Malaysia Balochistan University of Information Technology Engineeringand Management SciencesQuetta37500Pakistan College of Engineering Al Ain UniversityAl Ain64141United Arab Emirates Department of Technology The University of LahoreLahore54000Pakistan High Performance Cloud Computing Centre(HPC3) Universiti Teknologi PETRONASSeri Iskandar32610Malaysia

Long Range Wide Area Network (LoRaWAN) in the Internet ofThings (IoT) domain has been the subject of interest for researchers. Thereis an increasing demand to localize these IoT devices using LoRaWAN dueto the quickly growing number of IoT devices. LoRaWAN is well suited tosupport localization applications in IoTs due to its low power consumptionand long range. Multiple approaches have been proposed to solve the localizationproblem using LoRaWAN. The Expected Signal Power (ESP) basedtrilateration algorithm has the significant potential for localization becauseESP can identify the signal’s energy below the noise floor with no additionalhardware requirements and ease of implementation. This research articleoffers the technical evaluation of the trilateration technique, its efficiency,and its limitations for the localization using LoRa ESP in a large outdoorpopulated campus environment. Additionally, experimental evaluations areconducted to determine the effects of frequency hopping, outlier removal, andincreasing the number of gateways on localization accuracy. Results obtainedfrom the experiment show the importance of calculating the path loss exponentfor every frequency to circumvent the high localization error because ofthe frequency hopping, thus improving the localization performance withoutthe need of using only a single frequency.

关键词： LoRaWAN localization expected signal power(ESP) path loss exponent(PLE) trilateration

Project Assessment in Offshore Software Maintenance Outsourcing Using Deep Extreme Learning Machines

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Computers, Materials & Continua 2023年第1期74卷 1871-1886页

作者： Atif Ikram Masita Abdul Jalil Amir Bin Ngah Saqib Raza Ahmad Salman khan Yasir mahmood Nazri Kama Azri Azmi Assad Alzayed Faculty of Ocean Engineering Technology and Informatics University Malaysia TerengganuKuala NerusMalaysia Department of Computer Science&Information Technology Faculty of Information TechnologyThe University of LahoreLahore54000Pakistan Department of Software Engineering Faculty of Information TechnologyThe University of LahoreLahore54000Pakistan Advanced Informatics Department Razak Faculty of Technology and InformaticsUniversiti Teknologi Malaysia54100Kuala LumpurMalaysia Computer Science and Information Systems Department College of Business Studies Public Authority for Applied Education and Training(PAAET)AdailiyahKuwait Department of Computer Science Sharif College of Engineering&TechnologyLahore54000Pakistan

Software maintenance is the process of fixing,modifying,and improving software deliverables after they are delivered to the *** can benefit from offshore software maintenance outsourcing(OSMO)in different ways,including time savings,cost savings,and improving the software quality and *** of the hardest challenges for the OSMO vendor is to choose a suitable project among several clients’*** goal of the current study is to recommend a machine learning-based decision support system that OSMO vendors can utilize to forecast or assess the project of OSMO *** projects belong to OSMO vendors,having offices in developing countries while providing services to developed *** the current study,Extreme Learning Machine’s(ELM’s)variant called Deep Extreme Learning Machines(DELMs)is used.A novel dataset consisting of 195 projects data is proposed to train the model and to evaluate the overall efficiency of the proposed *** proposed DELM’s based model evaluations achieved 90.017%training accuracy having a value with 1.412×10^(-3) Root Mean Square Error(RMSE)and 85.772%testing accuracy with 1.569×10^(-3) RMSE with five DELMs hidden *** results express that the suggested model has gained a notable recognition rate in comparison to any previous *** current study also concludes DELMs as the most applicable and useful technique for OSMO client’s project assessment.

关键词： Software outsourcing deep extreme learning machine(DELM) machine learning(ML) extreme learning machine assessment