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热处理过程TiAlCrMn高熵合金的高温氧化特性与力学性能
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作者 陈平虎 李柏春 +3 位作者 刘震 周英豪 李瑞卿 张昀 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2024年第1期203-218,共16页
采用真空熔炼制备不同Al、Cr、Mn含量的TiAlCrMn系高熵合金,并对其高温氧化特性和热处理前后的力学性能进行研究。结果表明,随着Al、Cr、Mn含量的增加,其高温氧化质量增加率明显降低,这是因为在氧化层中形成了连续且致密的富(Al,Cr)氧化... 采用真空熔炼制备不同Al、Cr、Mn含量的TiAlCrMn系高熵合金,并对其高温氧化特性和热处理前后的力学性能进行研究。结果表明,随着Al、Cr、Mn含量的增加,其高温氧化质量增加率明显降低,这是因为在氧化层中形成了连续且致密的富(Al,Cr)氧化物,阻碍氧原子与其他合金原子相互扩散形成新的氧化物。另外,热处理前后的样品,其显微硬度均存在单调递增的趋势,晶粒粗化会导致样品硬度降低,而在高含量合金元素的样品中,析出强化会改善其硬度。变形诱导强化使材料获得更高的压缩强度,在500℃热处理后的样品其屈服强度有所降低,而经过900℃热处理的材料屈服强度得到提升,但其延展性降低。 展开更多
关键词 高熵合金(heas) 抗氧化性 显微组织演变 显微硬度 压缩强度
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高熵合金的制备方法及其应用进展 被引量:13
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作者 李梦娇 董应虎 +3 位作者 张瑞卿 钟永录 胡满银 杨世松 《航空制造技术》 2019年第22期58-63,共6页
相比传统合金,高熵合金具有突出的物理、磁化、化学和机械性能,在过去的几十年中,高熵合金已经成为材料科学领域发展较快的研究方向,具有广泛的应用前景。重点综述了高熵合金制备方法的研究进展及优缺点,分析了其组织结构和优良性能的应... 相比传统合金,高熵合金具有突出的物理、磁化、化学和机械性能,在过去的几十年中,高熵合金已经成为材料科学领域发展较快的研究方向,具有广泛的应用前景。重点综述了高熵合金制备方法的研究进展及优缺点,分析了其组织结构和优良性能的应用,并对未来的研究方向进行了总结。 展开更多
关键词 高熵合金(heas) 制备技术 机械合金化(MA) 电弧熔炼(VAM) 激光熔覆
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非等原子Alx(FeCoNiCr)_(88-x)Mn_(12)高熵合金的微观组织及力学性能
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作者 赵堃 孛海娃 +3 位作者 艾桃桃 廖仲尼 丁镠 冯小明 《材料导报》 EI CAS CSCD 北大核心 2022年第14期45-51,共7页
通过干法球磨-真空热压烧结-退火工艺制备了Al_(x)(FeCoNiCr)_(88-x)Mn_(12)(x=0、4、12、24)高熵合金,研究了不同Al含量及退火温度对合金组织及力学性能的影响。结果表明:Al_(x)(FeCoNiCr)_(88-x)Mn_(12)合金均形成了FCC+BCC双相组织,... 通过干法球磨-真空热压烧结-退火工艺制备了Al_(x)(FeCoNiCr)_(88-x)Mn_(12)(x=0、4、12、24)高熵合金,研究了不同Al含量及退火温度对合金组织及力学性能的影响。结果表明:Al_(x)(FeCoNiCr)_(88-x)Mn_(12)合金均形成了FCC+BCC双相组织,并且随着Al含量的增加,BCC相增多。Al_(4)(FeCoNiCr)_(84)-Mn_(12)合金具有较佳的综合力学性能,其压缩屈服强度为572.7 MPa,极限抗压强度达1759.3 MPa,断裂应变为39.9%;合金经650℃退火1 h后力学性能得到改善,BCC相中的织构特征更加明显。Al_(4)(FeCoNiCr)_(84)Mn_(12)合金优异的力学性能归因于第二相的强化作用和Hall-Petch效应,以及BCC相中小角度晶界的调节作用。 展开更多
关键词 高熵合金(heas) 微观组织 力学性能 第二相强化 织构
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Progress in Light-weight High Entropy Alloys 被引量:2
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作者 CAI Zhihai GUO Yu +4 位作者 LIU Jian LIU Jun GUO Jie DU Xian HUANG Shaofu 《Journal of Wuhan University of Technology(Materials Science)》 SCIE EI CAS 2021年第5期737-753,共17页
High entropy alloys(HEAs)possess good mechanical properties and a wide range of industrial applications.In this paper,phase formation prediction theory,microstructure,properties and preparation methods of light-weight... High entropy alloys(HEAs)possess good mechanical properties and a wide range of industrial applications.In this paper,phase formation prediction theory,microstructure,properties and preparation methods of light-weight HEAs(LWHEAs)were reviewed.The problems and challenges faced by LWHEAs development were analyzed.The results showed that many aspects are still weak and require investigation for future advanced alloys,such as clarification of the role of entropy in phase formation and properties of HEAs,improved definition and different generations division of HEAs,close-packed hexagonal(HCP)phase structure prediction and corresponding alloy design and fabrication.Finally,some suggestions were presented in this paper including in-depth research on formation mechanism of multi-component alloy phase and strengthening of large-scale HEA preparation methods via technology compounding and 3D printing technology.Also,there is a need for more research on the in-situ preparation of HEA coatings and films,as well as developing LWHEAs with superior strength and elevated temperature resistance or ultra-low temperature resistance to meet the requirements of future engineering applications. 展开更多
关键词 high entropy alloys(heas) LIGHT-WEIGHT MICROSTRUCTURE
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高熵合金纳米电催化剂的合成
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作者 薛天雨 黄仲 +1 位作者 谷昊辉 张海军 《稀有金属》 EI CAS CSCD 北大核心 2024年第1期90-104,共15页
相较于单金属和双金属催化剂,高熵合金(HEAs)催化剂因具有多种活性位点而表现出优异的协同效应和催化活性,当其粒径细化至纳米尺度时,纳米尺寸效应与多元活性位点赋予了高熵合金纳米颗粒(np-HEAs)催化剂较低的过电位,近年来在电化学领... 相较于单金属和双金属催化剂,高熵合金(HEAs)催化剂因具有多种活性位点而表现出优异的协同效应和催化活性,当其粒径细化至纳米尺度时,纳米尺寸效应与多元活性位点赋予了高熵合金纳米颗粒(np-HEAs)催化剂较低的过电位,近年来在电化学领域逐渐成为研究热点。目前,np-HEAs催化剂的合成方法有脱合金法、热冲击法、低温液相共还原法、机械合金法、激光烧蚀法及溅射沉积法等。综述了近年来np-HEAs催化剂合成的研究现状,总结了提高其催化活性的策略及措施,并展望了np-HEAs催化剂的未来发展方向。 展开更多
关键词 高熵合金(heas) 高熵合金纳米颗粒(np-heas) 催化剂 纳米尺寸效应
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激光熔化沉积Al_(x)CoCrFeNiMn组织与性能研究 被引量:2
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作者 徐祺潇 陈晓 +2 位作者 陈希章 俞立涛 孙永兴 《稀有金属》 EI CAS CSCD 北大核心 2023年第10期1331-1341,共11页
为了探讨Al元素对Al_(x)CoCrFeNiMn (x=0,0.2,0.4,0.6,0.8,1.0)高熵合金(HEAs)相组成、显微组织、力学性能的影响,并得到具备高强度和高塑韧性的高熵合金成分。选用激光熔化沉积技术(LMD)制备Al_(x)CoCrFeNiMn HEAs块体,并对其进行宏微... 为了探讨Al元素对Al_(x)CoCrFeNiMn (x=0,0.2,0.4,0.6,0.8,1.0)高熵合金(HEAs)相组成、显微组织、力学性能的影响,并得到具备高强度和高塑韧性的高熵合金成分。选用激光熔化沉积技术(LMD)制备Al_(x)CoCrFeNiMn HEAs块体,并对其进行宏微观形貌观察、相组成表征和力学性能测试。研究发现,随着x从0增加到1.0,晶粒沿〈100〉方向的择优取向性逐渐消失;显微组织由粗大的树枝晶到柱状晶再到类似于魏氏组织的层片状结构,并且晶粒逐渐细化;相组成由面心立方(fcc)向体心立方(bcc)+fcc结构转变;硬度、强度和耐磨性逐渐提高,Al_(0.8)合金的硬度为HV 292,抗拉强度为774.5 MPa,磨损率降低了53.5%;延伸率呈现先增加后降低的趋势,Al_(0.4)合金的延伸率最高为51.0%;随着Al含量进一步增加,合金延伸率出现恶化,Al_(0.8)合金的延伸率仅为5%。经综合对比,Al_(0.6)合金抗拉强度提高了41.7%,硬度提高了25.5%,延伸率与Al_(0)合金相近,兼备良好的强度和塑性。 展开更多
关键词 激光熔化沉积(LMD) 高熵合金(heas) 微观组织 力学性能
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Local chemical ordering coordinated thermal stability of nanograined high-entropy alloys 被引量:5
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作者 Hong-Hui Wu Lin-Shuo Dong +5 位作者 Shui-Ze Wang Gui-Lin Wu Jun-Heng Gao Xu-Sheng Yang Xiao-Ye Zhou Xin-Ping Mao 《Rare Metals》 SCIE EI CAS CSCD 2023年第5期1645-1655,共11页
Nanograined(NG)materials often suffer from low thermal stability owing to the high volume fraction of grain boundaries(GBs).Herein,we investigate the possibility of utilizing local chemical ordering(LCO)for improving ... Nanograined(NG)materials often suffer from low thermal stability owing to the high volume fraction of grain boundaries(GBs).Herein,we investigate the possibility of utilizing local chemical ordering(LCO)for improving the thermal stability of NG FeCoNiCrMn highentropy alloys(HE As).NG HE As with two different grain sizes were considered.Tensile tests and creep test simulations were then performed to reveal the influence of LCO on the mechanical properties and thermal stability of NG HE As.After performing hybrid molecular dynamics and Monte Carlo simulations,Cr atoms were found to accumulate at GBs.By analyzing the atomic structure evolution during the deformation process,we found that the formation of LCO effectively stabilized the GBs and inhibited GB movement.In addition,dislocation nucleation from GBs and dislocation movement was also hindered.The inhibiting effect of LCO on GB movement and dislocation activity is more prominent than in the NG model with smaller grain sizes.The current simulation results suggest a possible strategy for enhancing the thermal stability of NG HEAs for service in a high-temperature environment. 展开更多
关键词 High-entropy alloys(heas) Local chemical ordering(LCO) Molecular dynamics(MD)simulation Monte Carlo(MC)approach
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High-entropy alloys for accessing hydrogen economy via sustainable production of fuels and direct application in fuel cells 被引量:1
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作者 Qi-Yang Cheng Meng-Fan Wang +5 位作者 Jia-Jie Ni Yan-Zheng He Hao-Qing Ji Si-Si Liu Tao Qian Cheng-Lin Yan 《Rare Metals》 SCIE EI CAS CSCD 2023年第11期3553-3569,共17页
Heavy consumption of fossil fuels has raised concerns over the climate change and energy security in the past decades.In this review,hydrogen economy,as a clean and sustainable energy system,is receiving great attenti... Heavy consumption of fossil fuels has raised concerns over the climate change and energy security in the past decades.In this review,hydrogen economy,as a clean and sustainable energy system,is receiving great attention.The success of future hydrogen economy strongly depends on the storage of renewable energy in hydrogen and hydrogen-rich chemicals through electrolyzers and conversion back to electricity via fuel cells.Electrocatalysts are at the heart of these critical technologies and great efforts have been devoted to preparing highly efficient nanomaterials.High-entropy alloys(HEAs),with their unique structural characteristics and intrinsic properties,have evolved to be one of the most popular catalysts for energy-related applications,especially those associated with hydrogen economy.Herein,recent advances regarding HEAs-based hydrogen economy are comprehensively reviewed.Attention is paid to the discussion of emerged HEAs as a new class of materials in hydrogen energy cycle,carbon-based hydrogen energy cycle,and nitrogen-based hydrogen energy cycle,covering the sustainable electrochemical synthesis of hydrogen and hydrogen-rich fuels and their direct application in fuel cells.Based on this overview,the challenges and promising directions are proposed to guide the development of HEAs research,aiming to achieve significant progress for further accessing hydrogen economy. 展开更多
关键词 High-entropy alloys(heas) Hydrogen economy ELECTROCATALYSIS Fuel cell Energy conversion
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Superfunctional high-entropy alloys and ceramics by severe plastic deformation 被引量:1
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作者 Parisa Edalati Masayoshi Fuji Kaveh Edalati 《Rare Metals》 SCIE EI CAS CSCD 2023年第10期3246-3268,共23页
High-entropy alloys and ceramics containing at least five principal elements have recently received high attention for various mechanical and functional applications.The application of severe plastic deformation(SPD),... High-entropy alloys and ceramics containing at least five principal elements have recently received high attention for various mechanical and functional applications.The application of severe plastic deformation(SPD),particularly the high-pressure torsion method,combined with the CALPHAD(calculation of phase diagram) and first-principles calculations resulted in the development of numerous superfunctional high-entropy materials with superior properties compared to the normal functions of engineering materials.This article reviews the recent advances in the application of SPD to developing superfunctional high-entropy materials.These superfunctional properties include(ⅰ) ultrahigh hardness levels comparable to the hardness of ceramics in high-entropy alloys,(ⅱ) high yield strength and good hydrogen embrittlement resistance in high-entropy alloys;(ⅲ) high strength,low elastic modulus,and high biocompatibility in high-entropy alloys,(ⅳ) fast and reversible hydrogen storage in high-entropy hydrides,(ⅴ) photovoltaic performance and photocurrent generation on high-entropy semiconductors,(ⅵ) photocatalytic oxygen and hydrogen production from water splitting on high-entropy oxides and oxynitrides,and(ⅶ)CO_(2) photoreduction on high-entropy ceramics.These findings introduce SPD as not only a processing tool to improve the properties of existing high-entropy materials but also as a synthesis tool to produce novel high-entropy materials with superior properties compared with conventional engineering materials. 展开更多
关键词 Multi-principal element alloys(MPEAs) High-entropy alloys(heas) High-entropy ceramics(HECs) High-entropy oxides(HEOs) Ultrafine-grained(UFG)microstructure High-pressure torsion(HPT)
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Effect of microstructure evolution on wear resistance of equal molar CoCrFeNi high-entropy alloy 被引量:1
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作者 Hai-Tao Zhang Cheng-Lin Wang +5 位作者 Jun-Wei Miao Shu-Yan Shi Ting-Ju Li Hong-Wei Yan Yong-An Zhang Yi-Ping Lu 《Rare Metals》 SCIE EI CAS CSCD 2023年第11期3797-3805,共9页
Face-centered-cubic high-entropy alloys have excellent ductility and great potential for engineering applications.However,few studies have reported on the wear behavior under different loads.This study aimed to invest... Face-centered-cubic high-entropy alloys have excellent ductility and great potential for engineering applications.However,few studies have reported on the wear behavior under different loads.This study aimed to investigate the tribological behavior of CoCrFeNi highentropy alloy under different loads.The wear rate increased with the load,and the main wear behavior was abrasive wear.The cross-sectional microstructure of worn surface consisted of oxide,nanocrystalline,nanolaminated,and deformation layers.Under the higher loads,the deformation mechanism included dislocation slip and deformation twins,and shear bands also appeared.It was unexpectedly found that the wear rate increased sharply under high load,which was attributed to the formation of shear bands and microcracks in the nanocrystalline layer.The results successfully revealed the great influence of microstructure evolution on the wear rate,providing theoretical guidance for improving the wear resistance of face-centered-cubic high-entropy alloys in the future. 展开更多
关键词 High-entropy alloys(heas) Microstructure evolution Wear mechanism Shear bands
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Deposition of FeCoNiCrMn high entropy alloy(HEA) coating via cold spraying 被引量:19
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作者 Shuo Yin Wenya Li +5 位作者 Bo Song Xingchen Yan Min Kuang Yaxin Xu Kui Wen Rocco Lupoi 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2019年第6期1003-1007,共5页
High entropy alloys(HEAs) are of great interest in the community of materials science and engineering due to their unique phase structure. They are constructed with five or more principal alloying elements in equimola... High entropy alloys(HEAs) are of great interest in the community of materials science and engineering due to their unique phase structure. They are constructed with five or more principal alloying elements in equimolar or near-equimolar ratio. Therefore, HEAs can derive their performance from multiple principal elements rather than a single element. In this work, solid-state cold spraying(CS) was applied for the first time to produce FeCoNiCrMn HEA coating. The experimental results confirm that CS can be used to produce a thick HEA coating with low porosity. As a low-temperature deposition process, CS completely retained the HEA phase structure in the coating without any phase transformation. The characterization also reveals that the grains in the CSed HEA coating had experienced significant refinement as compared to those in the as-received HEA powder due the occurrence of dynamic recrystallization at the highly deformed interparticle region. Due to the increased dislocation density and grain boundaries,CSed HEA coating was much harder than the as-received powder. The tribological study shows that the CSed FeCoNiCrMn HEA coating resulted in lower wear rate than laser cladded HEA coatings. 展开更多
关键词 COLD SPRAYING (CS) High ENTROPY alloys (heas) Metal matrix composites (MMCs) Phase change
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高熵合金的性能研究进展 被引量:13
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作者 卢煜 李春燕 +2 位作者 田霖 翟建树 寇生中 《稀有金属》 EI CAS CSCD 北大核心 2022年第10期1352-1364,共13页
高熵合金(HEAs)是一种基于3至5种金属元素、各组元摩尔分数介于5%~35%的高合金化程度的新型材料。由于其多主元及化学无序的原子结构特点,该类合金具有优于传统合金的特殊性能,如高的强度和硬度、优异的抗腐蚀性能、良好的耐高温和抗氧... 高熵合金(HEAs)是一种基于3至5种金属元素、各组元摩尔分数介于5%~35%的高合金化程度的新型材料。由于其多主元及化学无序的原子结构特点,该类合金具有优于传统合金的特殊性能,如高的强度和硬度、优异的抗腐蚀性能、良好的耐高温和抗氧化性能、优异的抗辐照及软磁性能等,在航空航天、生物制药、航海船舶等领域具有巨大的应用潜力。目前,高熵合金的研究主要以过渡族元素、轻质元素、难熔元素和稀土元素为主,研究方向集中在涂层、薄膜和制备技术等。而块体高熵合金因制备工艺受限、性能研究不完善等问题,其工程应用受到了极大的限制。本文从工程实际出发,介绍了高熵合金的定义及结构特征,主要讨论了影响块体高熵合金性能的因素如合金元素和制备工艺,综述了其高硬度和优异的耐磨性、耐腐蚀性能、热稳定性、抗辐照性能及低温性能的研究进展,并对高熵合金高温性能和抗辐照性能的研究提出了展望。 展开更多
关键词 高熵合金(heas) 多主元 化学无序 性能
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Toughening FeMn-based high-entropy alloys via retarding phase transformation 被引量:3
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作者 Ran Wei Kaisheng Zhang +7 位作者 Liangbin Chen Zhenhua Han Chen Chen Tan Wang Jianzhong Jiang Tingwei Hu Shaokang Guan Fushan Li 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2020年第16期167-172,共6页
Various high entropy alloys(HEAs)with improved mechanical properties were developed by reducing the phase stability and then promote the phase transformation.The promotion of deformation-induced ma rtensitic transform... Various high entropy alloys(HEAs)with improved mechanical properties were developed by reducing the phase stability and then promote the phase transformation.The promotion of deformation-induced ma rtensitic transformation from face-centered cubic(fcc)to hexagonal close-packed(hcp)mostly focuses on overcoming the trade-off of strength-ductility of HEAs at room temperature.However,the hcp phase is brittle at cryogenic-temperature,and thus the enhancement of cryogenic ductility of these HEAs still remains a challenge.Here,we present a concept to toughening Fe50Mn30Co10Cr10 HEAs at cryogenictemperature via retarding phase transformation.The retarded but more persistent phase transformation at high strain level was realized via tailoring the grain size.To further verify the effect of phase transformation rate on ductility of HEAs,the mechanical properties of Fe40Mn40Co10Cr10 HEAs with higher stacking fault energy were tested at room and cryogenic temperature,respectively.The present study sheds light on developing high perfo rmance HEAs,especially for alloys with brittle phase transformation products. 展开更多
关键词 High-entropy alloys(heas) Transformation induced ductility Mechanical properties Cryogenic temperature
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An Iron-Based High-Entropy Alloy with Highly Efficient Degradation for p-Nitrophenol
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作者 Shenghui Xie Xiang Liao +2 位作者 Xierong Zeng Haipeng Yang Liang He 《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 2022年第10期1653-1664,共12页
High-entropy alloys(HEAs)have attracted widespread attention due to their excellent mechanical properties.However,their functional properties arising from the supersaturated solid solution state can be improved.Advanc... High-entropy alloys(HEAs)have attracted widespread attention due to their excellent mechanical properties.However,their functional properties arising from the supersaturated solid solution state can be improved.Advanced oxidation processes(AOPs)are considered to be an effective method for decomposing organic pollutants,and HEAs are proposed as effective candidates for AOP catalysts.Currently,several HEAs used for organic pollutant degradation are prepared through mechanical alloying.In this work,FeAlCoNi and FeAlCoNiB Fenton-like catalysts were prepared by single roll melt spinning and subsequent ball milling techniques.We found that the FeAlCoNiB HEA exhibits highly efficient degradation for p-nitrophenol(p-NP).The degradation efficiency of FeAlCoNiB is 120 times higher than that of FeAlCoNi,which confirms that boron functions effectively during the degradation process.FeAlCoNiB has a better degradation efficiency than pure iron powder and a degradation efficiency comparable to that of the amorphous Fe_(78)Si_(11)B_(11) alloy.Additionally,the degradation efficiency of FeAlCoNiB_(X) increases(k values from 0.13 to 0.55 min^(−1))when the boron content increases from an X value of 0.25 to 1.25.We speculate that Fe_(2)B favors the degradation process and promotes zero-valent iron to decompose organic pollutants through a galvanic cell effect.Possible p-NP degradation pathways are proposed after LC–MS analysis.This study provides a new series of HEA Fenton-like catalysts,which have the potential to be prepared into bulk devices for industrial applications. 展开更多
关键词 High-entropy alloys(heas) Advanced oxidation processes(AOPs) Galvanic cell effect DEGRADATION Organic pollutants
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