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Research progress in friction stir processing of magnesium alloys and their metal matrix surface composites: Evolution in the 21^(st )century 被引量:5
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作者 Roshan Vijay Marode Tamiru Alemu Lemma +3 位作者 Nabihah Sallih Srinivasa Rao Pedapati mokhtar awang Adeel Hassan 《Journal of Magnesium and Alloys》 SCIE EI CAS CSCD 2024年第6期2091-2146,共56页
Rising concerns about climate change drive the demand for lightweight components.Magnesium(Mg)alloys are highly valued for their low weight,making them increasingly important in various industries.Researchers focusing... Rising concerns about climate change drive the demand for lightweight components.Magnesium(Mg)alloys are highly valued for their low weight,making them increasingly important in various industries.Researchers focusing on enhancing the characteristics of Mg alloys and developing their Metal Matrix Composites(MMCs)have gained significant attention worldwide over the past decade,driven by the global shift towards lightweight materials.Friction Stir Processing(FSP)has emerged as a promising technique to enhance the properties of Mg alloys and produce Mg-MMCs.Initially,FSP adapted to refine grain size from the micro to the nano level and accelerated the development of MMCs due to its solid-state nature and the synergistic effects of microstructure refinement and reinforcement,improving strength,hardness,ductility,wear resistance,corrosion resistance,and fatigue strength.However,producing defect-free and sound FSPed Mg and Mg-MMCs requires addressing several variables and their interdependencies,which opens up a broad range of practical applications.Despite existing reviews on individual FSP of Mg,its alloys,and MMCs,an attempt has been made to analyze the latest research on these three aspects collectively to enhance the understanding,application,and effectiveness of FSP for Mg and its derivatives.This review article discusses the literature,classifies the importance of Mg alloys,provides a historical background,and explores developments and potential applications of FSPed Mg alloys.It focuses on novel fabrication methods,reinforcement strategies,machine and tool design parameters,material characterization,and integration with other methods for enhanced properties.The influence of process parameters and the emergence of defects are examined,along with specific applications in mono and hybrid composites and their microstructure evolution.The study identifies promising reinforcement materials and highlights research gaps in FSP for Mg alloys and MMCs production.It concludes with significant recommendations for further exploration,reflecting ongoing advancements in this field. 展开更多
关键词 Magnesium alloys Friction stir processing Metal matrix composites LIGHTWEIGHT Surface modification
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First-Principles Calculations of the Structural, Mechanical and Thermodynamics Properties of Cubic Zirconia 被引量:4
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作者 Ibrahim D. Muhammad mokhtar awang +1 位作者 Othman Mamat Zilati Bt Shaari 《World Journal of Nano Science and Engineering》 2014年第2期97-103,共7页
The structural, mechanical and thermodynamics properties of cubic zirconium oxide (cZrO2) were investigated in this study using ab initio or first-principles calculations. Density functional theory was used to optimiz... The structural, mechanical and thermodynamics properties of cubic zirconium oxide (cZrO2) were investigated in this study using ab initio or first-principles calculations. Density functional theory was used to optimize the crystal structure of cZrO2 and thereafter, simulations were conducted to predict the lattice parameters and elastic constants. The Zr-O bond distance was calculated as 2.1763 &#197 with unit cell density of 6.4179 g/cm3. The data obtained were used to determine Young’s modulus, bulk modulus, Poisson’s ratio and hardness of cZrO2 as 545.12 GPa, 136.464 GPa, 0.1898 and 12.663(Hv) respectively. The result indicates that cZrO2 is mechanically stable with thermodynamics properties of a refractory material having potential for structural and catalytic applications in various forms as a nanomaterial. 展开更多
关键词 CUBIC ZIRCONIUM Oxide FIRST-PRINCIPLES Calculation CASTEP Elastic CONSTANTS
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Extracting the Atomic Coordinates and Connectivity of Zirconia Nanotubes from PDB Files for Modelling in ANSYS 被引量:1
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作者 Ibrahim D. Muhammad mokhtar awang 《Advances in Nanoparticles》 2014年第3期92-98,共7页
Zirconia in the form of nanotubes has potential for application in various areas. However, information on structural and mechanical properties of zirconia nanotubes is not easily available and/ or limited in scope. Th... Zirconia in the form of nanotubes has potential for application in various areas. However, information on structural and mechanical properties of zirconia nanotubes is not easily available and/ or limited in scope. This challenge requires multi-scale numerical modeling and simulation. As a way out, the structure of (10, 10) zirconia nanotube is modeled using available crystal and molecular software (Material Studio&copy and CrystalMaker&copy). The output in the form of PDB file is exported into ANSYS by using a script developed in Python. The output contains only the atomic coordinates and connectivity pattern, which make the conversion process faster and more efficient compared to manual option used when performing similar task. 展开更多
关键词 ZIRCONIA NANOTUBES Molecular MODELLING Python ANSYS
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