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
High entropy alloys(HEAs)attract remarkable attention due to the excellent mechanical performance.However,the origins of their high strength and toughness compared with those of the traditional alloys are still hardly...High entropy alloys(HEAs)attract remarkable attention due to the excellent mechanical performance.However,the origins of their high strength and toughness compared with those of the traditional alloys are still hardly revealed.Here,using a microstructure-based constitutive model and molecular dynamics(MD)simulation,we investigate the unique mechanical behavior and microstructure evolution of FeCoCrNiCu HEAs during the indentation.Due to the interaction between the dislocation and solution,the high dislocation density in FeCoCrNiCu leads to strong work hardening.Plentiful slip systems are stimulated,leading to the good plasticity of FeCoCrNiCu.The plastic deformation of FeCoCrNiCu is basically affected by the motion of dislocation loops.The prismatic dislocation loops inside FeCoCrNiCu are formed by the dislocations with the Burgers vectors of a/6[112]and a/6[112],which interact with each other,and then emit along the<111>slip direction.In addition,the mechanical properties of FeCoCrNiCu HEA can be predicted by constructing the microstructure-based constitutive model,which is identified according to the evolution of the dislocation density and the stress-strain curve.Strong dislocation strengthening and remarkable lattice distortion strengthening occur in the deformation process of FeCoCrNiCu,and improve the strength.Therefore,the origins of high strength and high toughness in FeCoCrNiCu HEAs come from lattice distortion strengthening and the more activable slip systems compared with Cu.These results accelerate the discovery of HEAs with excellent mechanical properties,and provide a valuable reference for the industrial application of HEAs.展开更多
Superconducting (SC) in equal molar NbTaTiZr-based high-entropy alloys (HEAs) that were added with Fe, Ge, Hf, Si, and/or V was observed. According to investigation on crystal structure, composition, and the relations...Superconducting (SC) in equal molar NbTaTiZr-based high-entropy alloys (HEAs) that were added with Fe, Ge, Hf, Si, and/or V was observed. According to investigation on crystal structure, composition, and the relationship between critical temperature and e/a ratio, as indicated in Matthias’ empirical rule, the main superconducting phase was that enriched with Nb and Ta. The coherence length (ξ) that was calculated from the carrier density reveals that ξvalue has the same order of magnitude of several hundreds of Angstroms as those binary Nb-Ti and Nb-Zr alloys showed.展开更多
In this study, two nano-derivatives from nano-Graphene oxide (GO) were synthesized. Regarding to GON and GOS by reaction GO with 2-amino ethanol and 2-marcapto ethanol respectively, the GO, GON, GOS were characterized...In this study, two nano-derivatives from nano-Graphene oxide (GO) were synthesized. Regarding to GON and GOS by reaction GO with 2-amino ethanol and 2-marcapto ethanol respectively, the GO, GON, GOS were characterized by FTIR, XRD and FSEM. Evaluation prepared compound to inhibitors corrosion for Carbon steel in acidic media at (1 - 6 ppm) concentration and different temperature 298, 308, 318, 328 K. The electrochemical technique used Tafel plot to measure the efficiency of inhibitor. It was observed that the corrosion rate and charge transfer of the carbon steel for the inhibitor increase with increase of temperature and decrease with increase of the inhibitor concentration in the same temperature. The GON had inhibition efficiency reached 96.96% for the 6 ppm concentration at 298 K.展开更多
In this work two new alloys were obtained by extrapolation from a well-known high entropy alloy,the equimolar CoNiFeMnCr one.This was done by the addition of carbon and of tantalum,Ta being one of the strongest MC-for...In this work two new alloys were obtained by extrapolation from a well-known high entropy alloy,the equimolar CoNiFeMnCr one.This was done by the addition of carbon and of tantalum,Ta being one of the strongest MC-former elements.They were produced by conventional casting under inert atmosphere.The obtained microstructures were characterized by X-ray diffraction,metallography,electron microscopy,and energy dispersion spectrometry.Their hardness was also measured by hardness indentation.In parallel,the original CoNiFeMnCr alloy was also synthesized and characterized for comparison.The reference HEA alloy is single-phased with an austenitic structure,while the two{Ta,C}-added alloys are double-phased,with an austenitic matrix and interdendritic script-like TaC carbides.The matrixes of these HEA/TaC alloy are equivalent to an equimolar CoNiFeMnCr alloy to which 2 wt.%Ta is present in solid solution.The presence of the TaC carbides caused a significant increase in hardness which suggests that the HEA/TaC alloys may be mechanically stronger than the HEA reference alloy at high temperature.展开更多
Tailoring the alloy composition,which induces the hard secondary phase to increase hardness and strength to improve the wear features,is a feasible approach for developing wear-resistant metal materials.Here,a group o...Tailoring the alloy composition,which induces the hard secondary phase to increase hardness and strength to improve the wear features,is a feasible approach for developing wear-resistant metal materials.Here,a group of(AlCoCrFeNi)_(100–x)Sc_(x)(x=0–2.0,at%)high-entropy alloys(HEAs)are designed and the phase compositions and wear behaviors are explored.Sc-doped HEA series contain the primary body-centered cubic(BCC)and eutectic phases,in which the eutectic phase is composed of the alternately grown BCC and Laves phases.Sc addition promotes the diffusion of Ni atoms from BCC phase to form the Sc-rich Laves phase at the grain boundaries.Vickers hardness increases due to solid solution strengthening and second phase strengthening.And the second phase strengthening plays a more significant role relative to solid solution strengthening.Laves phase and the oxides caused by wear heating prevent the direct contact between friction pair and HEAs,thus inducing a decreased wear rate from 6.82×10^(−5) to 3.47×10^(−5)m^(3)·N^(−1)·m^(−1).Moreover,the wear mechanism changes from adhesive wear,abrasive wear and oxidative wear to abrasive wear and oxidative wear.展开更多
研究Co Cr Fe Ni Ti0.5高熵合金在熔融Na2SO4-25%Na Cl(质量分数)中的腐蚀行为,应用TGA获得其在650和750℃空气中的腐蚀动力学曲线;采用XRD、SEM(EDS)和EPMA对腐蚀产物的截面形貌及元素分布进行分析。结果表明:喷涂Na2SO4-25%Na Cl的Co ...研究Co Cr Fe Ni Ti0.5高熵合金在熔融Na2SO4-25%Na Cl(质量分数)中的腐蚀行为,应用TGA获得其在650和750℃空气中的腐蚀动力学曲线;采用XRD、SEM(EDS)和EPMA对腐蚀产物的截面形貌及元素分布进行分析。结果表明:喷涂Na2SO4-25%Na Cl的Co Cr Fe Ni Ti0.5高熵合金在650和750℃时的腐蚀动力学曲线相似,呈"指数"增长规律;腐蚀截面由含较多Ti O2、部分Cr2O3以及微量尖晶石结构氧化物构成的氧化层与含孔隙且贫Cr和Ti、富Fe、Ni和Co的腐蚀影响区两部分构成;延长腐蚀时间或提高腐蚀温度后,氧化层破裂,与基体的结合程度显著下降,发生严重剥离甚至脱落。分析认为:Co Cr Fe Ni Ti0.5高熵合金在Na2SO4-25%Na Cl中的高温腐蚀归因于氧化、硫化以及氯化的综合作用。展开更多
基金funded by Open Research Fund of State Key Laboratory of Precision Manufacturing for Extreme Service Performance, Central South University, China (No. Kfkt2020-01)Hunan Provincial Natural Science Foundation, China (No. 2021JJ40774)the Project of State Key Laboratory of High Performance Complex Manufacturing, Central South University, China (No. ZZYJKT2021-01)。
基金Funded by the National Natural Science Foundation of China(No.51405510)。
文摘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.
基金the Foundation for Innovative Research Groups of the National Natural Science Foundation of China(No.51621004)the National Natural Science Foundation of China(Nos.12072109,51871092,and 11772122)。
文摘High entropy alloys(HEAs)attract remarkable attention due to the excellent mechanical performance.However,the origins of their high strength and toughness compared with those of the traditional alloys are still hardly revealed.Here,using a microstructure-based constitutive model and molecular dynamics(MD)simulation,we investigate the unique mechanical behavior and microstructure evolution of FeCoCrNiCu HEAs during the indentation.Due to the interaction between the dislocation and solution,the high dislocation density in FeCoCrNiCu leads to strong work hardening.Plentiful slip systems are stimulated,leading to the good plasticity of FeCoCrNiCu.The plastic deformation of FeCoCrNiCu is basically affected by the motion of dislocation loops.The prismatic dislocation loops inside FeCoCrNiCu are formed by the dislocations with the Burgers vectors of a/6[112]and a/6[112],which interact with each other,and then emit along the<111>slip direction.In addition,the mechanical properties of FeCoCrNiCu HEA can be predicted by constructing the microstructure-based constitutive model,which is identified according to the evolution of the dislocation density and the stress-strain curve.Strong dislocation strengthening and remarkable lattice distortion strengthening occur in the deformation process of FeCoCrNiCu,and improve the strength.Therefore,the origins of high strength and high toughness in FeCoCrNiCu HEAs come from lattice distortion strengthening and the more activable slip systems compared with Cu.These results accelerate the discovery of HEAs with excellent mechanical properties,and provide a valuable reference for the industrial application of HEAs.
文摘Superconducting (SC) in equal molar NbTaTiZr-based high-entropy alloys (HEAs) that were added with Fe, Ge, Hf, Si, and/or V was observed. According to investigation on crystal structure, composition, and the relationship between critical temperature and e/a ratio, as indicated in Matthias’ empirical rule, the main superconducting phase was that enriched with Nb and Ta. The coherence length (ξ) that was calculated from the carrier density reveals that ξvalue has the same order of magnitude of several hundreds of Angstroms as those binary Nb-Ti and Nb-Zr alloys showed.
文摘In this study, two nano-derivatives from nano-Graphene oxide (GO) were synthesized. Regarding to GON and GOS by reaction GO with 2-amino ethanol and 2-marcapto ethanol respectively, the GO, GON, GOS were characterized by FTIR, XRD and FSEM. Evaluation prepared compound to inhibitors corrosion for Carbon steel in acidic media at (1 - 6 ppm) concentration and different temperature 298, 308, 318, 328 K. The electrochemical technique used Tafel plot to measure the efficiency of inhibitor. It was observed that the corrosion rate and charge transfer of the carbon steel for the inhibitor increase with increase of temperature and decrease with increase of the inhibitor concentration in the same temperature. The GON had inhibition efficiency reached 96.96% for the 6 ppm concentration at 298 K.
文摘In this work two new alloys were obtained by extrapolation from a well-known high entropy alloy,the equimolar CoNiFeMnCr one.This was done by the addition of carbon and of tantalum,Ta being one of the strongest MC-former elements.They were produced by conventional casting under inert atmosphere.The obtained microstructures were characterized by X-ray diffraction,metallography,electron microscopy,and energy dispersion spectrometry.Their hardness was also measured by hardness indentation.In parallel,the original CoNiFeMnCr alloy was also synthesized and characterized for comparison.The reference HEA alloy is single-phased with an austenitic structure,while the two{Ta,C}-added alloys are double-phased,with an austenitic matrix and interdendritic script-like TaC carbides.The matrixes of these HEA/TaC alloy are equivalent to an equimolar CoNiFeMnCr alloy to which 2 wt.%Ta is present in solid solution.The presence of the TaC carbides caused a significant increase in hardness which suggests that the HEA/TaC alloys may be mechanically stronger than the HEA reference alloy at high temperature.
基金funded by the Priority Academic Program Development of Jiangsu Higher Education Institutionsupported by Beijing Institute of Aeronautical Materials(No.KZ82171509)China Scholarship Council(CSC)。
基金This work was financially supported by the National Natural Science Foundation of China(No.51825401)the Postdoctoral Foundation of Heilongjiang Province(No.LBH-Z19154)+1 种基金the National Natural Science Foundation of Heilongjiang Province(No.LH2020E031)the Interdisciplinary Research Foundation of HIT.
文摘Tailoring the alloy composition,which induces the hard secondary phase to increase hardness and strength to improve the wear features,is a feasible approach for developing wear-resistant metal materials.Here,a group of(AlCoCrFeNi)_(100–x)Sc_(x)(x=0–2.0,at%)high-entropy alloys(HEAs)are designed and the phase compositions and wear behaviors are explored.Sc-doped HEA series contain the primary body-centered cubic(BCC)and eutectic phases,in which the eutectic phase is composed of the alternately grown BCC and Laves phases.Sc addition promotes the diffusion of Ni atoms from BCC phase to form the Sc-rich Laves phase at the grain boundaries.Vickers hardness increases due to solid solution strengthening and second phase strengthening.And the second phase strengthening plays a more significant role relative to solid solution strengthening.Laves phase and the oxides caused by wear heating prevent the direct contact between friction pair and HEAs,thus inducing a decreased wear rate from 6.82×10^(−5) to 3.47×10^(−5)m^(3)·N^(−1)·m^(−1).Moreover,the wear mechanism changes from adhesive wear,abrasive wear and oxidative wear to abrasive wear and oxidative wear.
文摘研究Co Cr Fe Ni Ti0.5高熵合金在熔融Na2SO4-25%Na Cl(质量分数)中的腐蚀行为,应用TGA获得其在650和750℃空气中的腐蚀动力学曲线;采用XRD、SEM(EDS)和EPMA对腐蚀产物的截面形貌及元素分布进行分析。结果表明:喷涂Na2SO4-25%Na Cl的Co Cr Fe Ni Ti0.5高熵合金在650和750℃时的腐蚀动力学曲线相似,呈"指数"增长规律;腐蚀截面由含较多Ti O2、部分Cr2O3以及微量尖晶石结构氧化物构成的氧化层与含孔隙且贫Cr和Ti、富Fe、Ni和Co的腐蚀影响区两部分构成;延长腐蚀时间或提高腐蚀温度后,氧化层破裂,与基体的结合程度显著下降,发生严重剥离甚至脱落。分析认为:Co Cr Fe Ni Ti0.5高熵合金在Na2SO4-25%Na Cl中的高温腐蚀归因于氧化、硫化以及氯化的综合作用。
