检索结果-南通市图书馆

Chinese Physics B 2015年第11期24卷 478-482页

作者： m.a.hadi m.A.Alam m.Roknuzzaman m.T.Nasir A.K.m.A.Islam S.H.Naqib Department of Physics University of Rajshahi Department of Physics Rajshahi University of Engineering and Technology Department of Physics Jessore University of Science and Technology International Islamic University Chittagong

The structural, elastic, and electronic properties of the very recently discovered ternary silicide superconductor, Li2IrSi3, are calculated using an ab-initio technique. We adopt the plane-wave pseudopotential approach within the frame- work of the first-principles density functional theory （DFT） implemented by the CASTEP code. The calculated structural parameters show reasonable agreement with the experimental results. The elastic moduli of this interesting material are calculated for the first time. The electronic band structure and electronic energy density of states indicate the strong cova- lent Ir-Si and Si-Si bonding, which leads to the formation of the rigid structure of Li2IrSi3. Strong covalency gives rise to a high Debye temperature in this system. We discuss the theoretical results in detail in this paper.

关键词： silicide superconductor crystal structure elastic properties electronic structures

Applying the Protective mn-Co-La_(2)O_(3)Coating on Crofer 22 APU Ferritic Stainless Steel Used as Solid Oxide Fuel Cell Interconnects

在线全文

学校读者我要写书评

暂无评论

Acta metallurgica Sinica(English Letters) 2024年第5期37卷 872-888页

作者： Farhad mohsenifar hadi Ebrahimifar Ahmad Irannejad Department of materials Engineering and metallurgy Faculty of EngineeringShahid Bahonar University of KermanKermanIran mechanical Engineering Department Faculty of EngineeringHigher Education Complex of Bam76615-314BamIran Department of materials Engineering Faculty of Mechanical and Materials EngineeringGraduate University of Advanced TechnologyKerman ***Iran

This research studies the effect of mn-Co-La_(2)O_(3) coating synthesized by the electrodeposition method on the oxidation resistance and electrical conductivity of the Crofer 22 APU stainless steel interconnect plates in solid oxide fuel *** test samples were characterized by a field emission scanning electron microscope(FESEm)equipped with energy dispersive spectroscopy(EDS),X-ray diffraction(XRD),and X-ray photoelectron spectroscopy(XPS).The oxidation kinetics of the coated and uncoated samples were studied by tracking their weight changes over time at 800°C,showing that the oxidation mechanism for all samples follows the parabolic *** oxidation rate constant(k_(p))values of the coated sample compared with that of the uncoated one indicated a reduction in the oxidation rate of the steel substrate in the presence of the mn-Co-La_(2)O_(3) *** examination of the cross-section of different samples after the isothermal oxidation for 500 h at 800°C exhibited that applying the composite coating leads to a decrease in the thickness of the chromia layer formed on the steel ***,under these conditions,the area-specific resistance(ASR)of the coated sample(13.11 mΩcm^(2))is significantly lower than that of the uncoated one(41.45 mΩcm^(2)).

关键词： Area specific resistance Oxidation Fuel cell Composite coating

A novel approach to study generalized coupled cubic Schrödinger-Korteweg-de Vries equations

维普期刊数据库评论

在线全文

维普期刊数据库

学校读者我要写书评

暂无评论

Journal of Ocean Engineering and Science 2024年第1期9卷 13-24页

作者： Lanre Akinyemi P.Veeresha m.T.Darvishi hadi Rezazadeh mehmet Senol Udoh Akpan Department of mathematics Lafayette CollegeEastonPAUSA Department of mathematics Christ Deemed to be UniversityBengaluru 560029India Department of mathematics Razi UniversityKermanshah 67149Iran Faculty of Engineering Technology Amol University of Special Modern TechnologiesAmolIran Department of mathematics Nev¸s ehir HacıBekta¸s Veli UniversityNev¸s ehirTurkey Drexel University Department of MathematicsPhiladelphiaPAUSA

The Kortewegde Vries(KdV)equation represents the propagation of long waves in dispersive media,whereas the cubic nonlinear Schrödinger(CNLS)equation depicts the dynamics of narrow-bandwidth wave packets consisting of short dispersive waves.A model that couples these two equations seems in-triguing for simulating the interaction of long and short waves,which is important in many domains of applied sciences and engineering,and such a system has been investigated in recent *** work uses a modified Sardar sub-equation procedure to secure the soliton-type solutions of the generalized cubic nonlinear Schrödinger-Korteweg-de Vries system of *** various selections of arbitrary parameters in these solutions,the dynamic properties of some acquired solutions are represented graph-ically and *** particular,the dynamics of the bright solitons,dark solitons,mixed bright-dark solitons,W-shaped solitons,m-shaped solitons,periodic waves,and other soliton-type *** re-sults demonstrated that the proposed technique is highly efficient and effective for the aforementioned problems,as well as other nonlinear problems that may arise in the fields of mathematical physics and engineering.

关键词： CNLS equation modiﬁed Sardar sub-equation method KdV equation Solitons Long and short waves

Recent progress in two-dimensional metallenes and their potential application as electrocatalyst

维普期刊数据库评论

在线全文

维普期刊数据库

学校读者我要写书评

暂无评论

Journal of Energy Chemistry 2024年第7期94卷 577-598页

作者： Umer Shahzad mohsin Saeed muhammad Fazle Rabbee hadi m.marwani Jehan Y.Al-Humaidi muhammad Altaf Raed H.Althomali Kwang-Hyun Baek md.Rabiul Awual mohammed m.Rahman Department of Chemistry Faculty of ScienceKing Abdulaziz UniversityJeddah 21589Saudi Arabia Department of Biotechnology Yeungnam UniversityGyeongsanSouth Korea Center of Excellence for Advanced materials Research(CEAmR) King Abdulaziz UniversityJeddah 21589Saudi Arabia Department of Chemistry College of SciencePrincess Nourah Bint Abdulrahman UniversityP.O.BOX 84428Riyadh 11671Saudi Arabia Department of Chemistry Center of Excellence for Innovation in Chemistry(PERCH-CIC)Center of Excellence in Materials Science and TechnologyFaculty of ScienceChiang Mai UniversityChiang Mai 50200Thailand Department of Chemistry College of Art and SciencePrince Sattam Bin Abdulaziz UniversityWadi Al-Dawasir 11991Saudi Arabia Western Australian School of mines:minerals Energy and Chemical EngineeringCurtin UniversityGPO Box U 1987PerthWA 6845Australia

In this article,we looked at metallenes,a novel class of two-dimensional(2D)metals that are attracting interest in the energy and catalysis *** is one area where their exceptional physicochemical and electrical characteristics might be *** are unique because they include several metal atoms that are not in a coordinated *** makes them more active and improves their atomic uti-lization,which in turn increases their catalytic *** article delves into the potential of two-dimensional metals as electrocatalysts for carbon dioxide reduction,fuel oxidation,oxygen evolution,and oxygen reduction reactions in the context of sustainable energy *** to the exception-ally high surface-to-volume ratio,large surface area as well as their optimized atomic use efficiency,2D materials defined by atomic layers are crucial for surface-related sustainable energy *** to its exceptional properties,such as high conductivity and the ability to enhance the exposure of active metal sites,2D metallenes have recently attracted a lot of interest for use in catalysis,electronics,and energy-related *** their highly mobility,adjustable surface states,and electrical struc-tures that can be fine-tuned,2D metallenes are promising nanostructure materials for use in energy con-version with the sustainable applications.

关键词： metallenes Electrocatalysts Electrochemical processes Atomically thin structure

New ordered mAX phase mo_2 TiAlC_2: Elastic and electronic properties from first-principles

在线全文

学校读者我要写书评

暂无评论

Chinese Physics B 2016年第10期25卷 323-329页

作者： m.a.hadi m S Ali Department of Physics University of Rajshahi Department of Physics Pabna University of Science and Technology

First-principles computation on the basis of density functional theory(DFT) is executed with the CASTEP code to explore the structural, elastic, and electronic properties along with Debye temperature and theoretical Vickers’ hardness of newly discovered ordered mAX phase carbide mo2TiAlC2. The computed structural parameters are very reasonable compared with the experimental results. The mechanical stability is verified by using the computed elastic constants. The brittleness of the compound is indicated by both the Poisson’s and Pugh’s ratios. The new mAX phase is capable of resisting the pressure and tension and also has the clear directional bonding between atoms. The compound shows significant elastic anisotropy. The Debye temperature estimated from elastic moduli(B, G) is found to be 413.6 K. The electronic structure indicates that the bonding nature of mo2TiAlC2is a mixture of covalent and metallic with few ionic characters. The electron charge density map shows a strong directional mo–C–mo covalent bonding associated with a relatively weak Ti–C *** calculated Fermi surface is due to the low-dispersive mo 4d-like bands, which makes the compound a conductive *** hardness of the compound is also evaluated and a high value of 9.01 GPa is an indication of its strong covalent bonding.

关键词： new ordered mAX phase density functional theory calculations Debye temperature Vickers hardness

Dysfunction of the adhesion G protein-coupled receptor latrophilin 1(ADGRL1/LPHN1)increases the risk of obesity

在线全文

学校读者我要写书评

暂无评论

Signal Transduction and Targeted Therapy 2024年第5期9卷 2298-2311页

作者： Heba ZabriTorsten Schöneberg AndréNguyen Dietzsch hadi Al-Hasani Joachim Altschmied Katharina Bottermann Jana Brendler Judith Haendeler Susanne Horn Isabell Kaczmarek Antje Körner Kerstin Krause Kathrin Landgraf Diana Le Duc Laura Lehmann Stefan Lehr Stephanie Pick Albert Ricken Rene Schnorr Angela Schulz martina Strnadová Akhil Velluva Heba Zabri Torsten Schöneberg Doreen Thor Simone Prömel Rudolf Schönheimer Institute of Biochemistry Medical FacultyLeipzig UniversityLeipzigGermany Institute for Clinical Biochemistry and Pathobiochemistry Medical FacultyGerman Diabetes CenterLeibniz Center for Diabetes Research at Heinrich Heine University DüsseldorfDüsseldorfGermany German Center for Diabetes Research(DZD e.V.) Munich-NeuherbergGermany Cardiovascular Degeneration Clinical Chemistry and Laboratory DiagnosticsMedical FacultyUniversity Hospital and Heinrich Heine University DüsseldorfDüsseldorfGermany Cardiovascular Research Institute(CARID) Medical FacultyUniversity Hospital and Heinrich Heine University DüsseldorfDüsseldorfGermany Institute of Pharmacology Medical FacultyUniversity Hospital and Heinrich Heine University DüsseldorfDüsseldorfGermany Institute of Anatomy Medical FacultyLeipzig UniversityLeipzigGermany Center for Pediatric Research Hospital for Children and AdolescentsMedical FacultyLeipzig UniversityLeipzigGermany Helmholtz Institute for metabolic Obesity and Vascular Research(HI-MAG)of the Helmholtz Zentrum München at the University of Leipzig and University Hospital LeipzigLeipzigGermany Department of Endocrinology NephrologyRheumatologyLeipzig University Medical CenterLeipzigGermany Institute of Human Genetics Leipzig University Medical CenterLeipzigGermany Institute of Cell Biology Department of BiologyHeinrich Heine University DüsseldorfDüsseldorfGermany School of medicine University of Global Health EquityKigaliRwanda

Obesity is one of the diseases with severe health consequences and rapidly increasing worldwide *** the complex network of food intake and energy balance regulation is an essential prerequisite for pharmacological intervention with obesity.G protein-coupled receptors(GPCRs)are among the main modulators of metabolism and energy ***,for instance,regulate appetite and satiety in certain hypothalamic neurons,as well as glucose and lipid metabolism and hormone secretion from *** in some GPCRs,such as the melanocortin receptor type 4(mC4R),have been associated with early-onset ***,we identified the adhesion GPCR latrophilin 1(ADGRL1/LPHN1)as a member of the regulating network governing food intake and the maintenance of energy *** of the highly conserved receptor in mice results in increased food consumption and severe obesity,accompanied by dysregulation of glucose ***,we identified a partially inactivating mutation in human ADGRL1/LPHN1 in a patient suffering from ***,we propose that LPHN1 dysfunction is a risk factor for obesity development.

关键词： obesity metabolism intake

Control over hysteresis curves and thresholds of optical bistability in different semiconductor double quantum wells

维普期刊数据库评论

在线全文

维普期刊数据库

学校读者我要写书评

暂无评论

Chinese Physics B 2015年第8期24卷 373-380页

作者： Hamedi H R mehmannavaz m R Afshari hadi Institute of Theoretical Physics and Astronomy Vilnius University Young Researchers and Elite Club Mashhad Branch Islamic Azad University Research Institute for Applied Physics University of Tabriz

The effects of optical field on the phenomenon of optical bistability(OB) are investigated in a K-type semiconductor double quantum well(SDQW) under various parametric conditions. It is shown that the OB threshold can be manipulated by increasing the intensity of coupling field. The dependence of the shift of OB hysteresis curve on probe wavelength detuning is then explored. In order to demonstrate controllability of the OB in this SDQW, we compare the OB features of three different configurations which could arise in this SDQW scheme, i.e., K-type, Y-type, and inverted Y-type systems. The controllability of this semiconductor nanostructure medium makes the presented OB scheme more valuable for applications in all-optical switches, information storage, and logic circuits of all optical information processing.

关键词： optical bistability semiconductor double quantum wells K-type Y-type and inverted Y-type schemes OB threshold intensity

New ternary superconducting compound LaRu2As2： Physical properties from density functional theory calculations

在线全文

学校读者我要写书评

暂无评论

Chinese Physics B 2017年第3期26卷 453-460页

作者： m.a.hadi m S Ali S H Naqib A K m A Islam Department of Physics University of Rajshahi Rajshahi 6205 Bangladesh Department of Physics Pabna University of Science and Technology Pabna 6600 Bangladesh International Islamic University Chittagong Chittagong 4203 Bangladesh

In this paper, we perform the density functional theory （DFT） -based calculations by the first-principles pseudopo- tential method to investigate the physical properties of the newly discovered superconductor LaRu2As2 for the first time. The optimized structural parameters are in good agreement with the experimental results. The calculated independent elas- tic constants ensure the mechanical stability of the compound. The calculated Cauchy pressure, Pugh＇s ratio as well as Poisson＇s ratio indicate that LaRu2As2 should behave as a ductile material. Due to low Debye temperature, LaRu2As2 may be used as a thermal barrier coating （TBC） material. The new compound should exhibit metallic nature as its valence bands overlap considerably with the conduction bands. LaRu2As2 is expected to be a soft material and easily machinable because of its low hardness value of 6.8 GPa. The multi-band nature is observed in the calculated Fermi surface. A highly anisotropic combination of ionic, covalent and metallic interactions is expected to be in accordance with charge density calculation.

关键词： new superconductor LaRu2As2 density functional theory (DFT) calculations mechanical proper-ties electronic features

An adaptive finite element procedure for crack propagation analysis

在线全文

学校读者我要写书评

暂无评论

Journal of Zhejiang University-Science A(Applied Physics & Engineering) 2007年第2期8卷 228-236页

作者： ALSHOAIBI Abdulnaser m. hadi m.S.A. ARIFFIN A.K. Department of mechanical & materials Engineering Universiti Kebangsaan malaysia 43600 Bangi Selangor Darul Ehsan Malaysia

This paper presents the adaptive mesh finite element estimation method for analyzing 2D linear elastic fracture problems. The mesh is generated by the advancing front method and the norm stress error is taken as a posteriori error estimator for the h-type adaptive refinement. The stress intensity factors are estimated by a displacement extrapolation technique. The near crack tip displacements used are obtained from specific nodes of natural six-noded quarter-point elements which are generated around the crack tip defined by the user. The crack growth and its direction are determined by the calculated stress intensity factors. The maximum circumference theory is used for the latter. In evaluating the accuracy of the estimated stress intensity factors, four cases are tested consisting of compact tension specimen, three-point bending specimen, central cracked plate and double edge notched plate. These were carried out and compared to the results from other studies. The crack trajectories of these specimen tests are also illustrated.

关键词： Linear elastic fracture mechanics Adaptive refinement Stress intensity factors Crack propagation

Energy Efficient Scheduler of Aperiodic Jobs for Real-time Embedded Systems

在线全文

学校读者我要写书评

暂无评论

International Journal of Automation and computing 2020年第5期17卷 733-743页

作者： Hussein El Ghor El-hadi mAggoune University Institute of Technology Lebanese UniversityLebanon Sensor Networks and Cellular Systems(SNCS)Research Center UTSaudi Arabia Electrical Engineering Department University of Tabuk Sensor Networks and Cellular Systems(SNCS)Research Center 71491 TabukSaudi Arabia

Energy consumption has become a key metric for evaluating how good an embedded system is,alongside more performance metrics like respecting operation deadlines and speed of *** improvement is no longer the only metric by which optimality is *** fact,energy efficiency is becoming a preferred choice with a fundamental objective to optimize the system's *** this work,we propose an optimal energy efficient scheduling algorithm for aperiodic real-time jobs to reduce CPU energy ***,we apply the concept of real-time process scheduling to a dynamic voltage and frequency scaling(DVFS)*** address a variant of earliest deadline first(EDF)scheduling algorithm called energy saving-dynamic voltage and frequency scaling(ES-DVFS)algorithm that is suited to unpredictable future energy production and irregular job *** prove that ES-DVFS cannot attain a total value greater than C/ˆSα,whereˆS is the minimum speed of any job and C is the available energy *** also investigate the implications of having in advance,information about the largest job size and the minimum speed used for the competitive factor of *** show that such advance knowledge makes possible the design of semi-on-line algorithm,ES-DVFS∗∗,that achieved a constant competitive factor of 0.5 which is proved as an optimal competitive *** experimental study demonstrates that substantial energy savings and highest percentage of feasible job sets can be obtained through our solution that combines EDF and DVFS optimally under the given aperiodic jobs and energy models.

关键词： Real-time systems energy efficiency aperiodic jobs scheduling dynamic voltage scaling low-power systems embedded systems