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Al_(1.5)Co_(4)Fe_(2)CrCu_(x)高熵合金的电磁吸波性能 被引量:1
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作者 赵金强 张蔚冉 +2 位作者 寇钢 王梦 宋佳星 《铜业工程》 CAS 2023年第4期85-93,共9页
高熵合金由于其在恶劣环境中的适用性以及对电磁场的多种衰减机制,使其在吸波领域具有巨大的潜在优势和广阔的应用前景。因Cu元素具有优异的延展性和导电性而被广泛应用,添加Cu元素以探究不同Cu含量下Al_(1.5)Co_(4)Fe_(2)CrCu_(x)(x=0.... 高熵合金由于其在恶劣环境中的适用性以及对电磁场的多种衰减机制,使其在吸波领域具有巨大的潜在优势和广阔的应用前景。因Cu元素具有优异的延展性和导电性而被广泛应用,添加Cu元素以探究不同Cu含量下Al_(1.5)Co_(4)Fe_(2)CrCu_(x)(x=0.5,1.0,1.5,2.0;摩尔比)高熵合金的吸波性能。结果表明,通过机械合金化制备的Al_(1.5)Co_(4)Fe_(2)CrCu_(x)高熵合金为片状、粒状和椭球状,具有软磁特性;饱和磁化强度随着Cu含量的增大逐渐减小,矫顽力则逐渐增大;同时,添加Cu元素有助于形成大长径比的粉末颗粒,调节合金粉末的磁性能和电磁性能,进一步增强合金粉末的介电损耗能力。当x=1.0时,Al_(1.5)Co_(4)Fe_(2)CrCu高熵合金粉末具有最高的衰减系数,在1.50 mm的较薄厚度下其最小反射损耗为-16.50 dB,1.70 mm厚度下其在Ku波段的有效吸波频宽达到了4.80 GHz,表现出良好的吸波性能。 展开更多
关键词 al_(1.5)Co_(4)fe_(2)CrCu_(x) 磁性能 电磁参数 吸波性能
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Cr、Mn、Co、Ni掺杂对Al_(13)Fe_(4)相稳定性和力学性能影响的第一性原理研究 被引量:1
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作者 庞娜 史志铭 +3 位作者 王存权 吴玉婷 张江超 孙江 《原子与分子物理学报》 CAS 北大核心 2021年第6期165-172,共8页
采用基于密度泛函理论的第一性原理计算方法,系统地研究了不同掺杂浓度下过渡族元素Cr、Mn、Co、Ni在Al_(13)Fe_(4)相中的占位情况、结构稳定性和机械性能.计算得到所有的Al_(78)(Fe_(24)-xMx)(M=Cr、Mn、Co、Ni;x=1,2,4)相都具有良好... 采用基于密度泛函理论的第一性原理计算方法,系统地研究了不同掺杂浓度下过渡族元素Cr、Mn、Co、Ni在Al_(13)Fe_(4)相中的占位情况、结构稳定性和机械性能.计算得到所有的Al_(78)(Fe_(24)-xMx)(M=Cr、Mn、Co、Ni;x=1,2,4)相都具有良好的热力学稳定性和机械稳定性.相同掺杂浓度化合物的形成焓按如下顺序减小:Al_(78)(Fe_(24)-xCrx)>Al_(78)(Fe_(24)-xMnx)>Al_(13)Fe_(4)>Al_(78)(Fe_(24)-xNix)>Al_(78)(Fe_(24)-xCox).形成焓的降低增加了Al_(13)Fe_(4)相成核驱动力,Co和Ni有利于促进Al-Fe合金中Al_(13)Fe_(4)相形核,细化Al_(13)Fe_(4)相.过渡族元素可以改善金属间化合物的脆性,增强塑性变形能力.并且随着掺杂浓度的增加,过渡族元素的加入对脆性的改善呈先增大后减小的趋势. 展开更多
关键词 al_(13)fe_(4) 相稳定性 过渡族元素 机械性能 第一性原理
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Effects of rare earth modifying inclusions on the pitting corrosion of 13Cr4Ni martensitic stainless steel 被引量:13
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作者 Changgang Wang Rongyao Ma +6 位作者 Yangtao Zhou Yang Liu Enobong Felix Daniel Xiaofang Li Pei Wang Junhua Dong Wei Ke 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2021年第34期232-243,共12页
In this study,the pitting corrosion behavior of 13Cr4Ni martensitic stainless steel(BASE)and that modified with rare earth(REM)in 0.1 mol/L Na Cl solution were characterized.Techniques such as automatic secondary elec... In this study,the pitting corrosion behavior of 13Cr4Ni martensitic stainless steel(BASE)and that modified with rare earth(REM)in 0.1 mol/L Na Cl solution were characterized.Techniques such as automatic secondary electron microscope(ASPEX PSEM detector),scanning electron microscope(SEM),transmission electron microscope(TEM),scanning Kelvin probe force microscope(SKP),potentiodynamic and potentiostatic polarizations were employed.The results obtained indicate that BASE steel contains Al_(2)O_(3)/Mn S,Al_(2)O_(3) and Mn S inclusions,while REM steels contain(La,Ce,Cr,Fe)-O and(La,Ce,Cr,Fe)-O-S inclusions.Compared with BASE steel,REM steel is more susceptible to induce the metastable pitting nucleation and repassivation,whereas it restrains the transition from metastable pitting to stable pitting.Adding 0.021%rare earth element to BASE steel can reduce the number and area of inclusions,while that of 0.058%can increase the number and enlarged the size of inclusions,which is also the reason that pitting corrosion resistance of 58 REM steel is slightly lower than that of 21 REM steel.In the process of pitting corrosion induced by Al_(2)O_(3)/Mn S inclusions,Mn S is preferentially anodic dissolved,and also the matrix contacted with Al_(2)O_(3) is subsequently anodic dissolved.For REM steels,anodic dissolution preferentially occurs at the boundary between inclusions and matrix,while(La,Ce,Cr,Fe)-O inclusions chemically dissolve in local acidic environment or are separated from steel matrix.The chemically dissolved substance(La^(3+) and Ce^(3+))of(La,Ce,Cr,Fe)-O inclusions are concentrated in pitting pits,which inhibits its continuous growth. 展开更多
关键词 13Cr4Ni martensitic stainless steel Rare earth modifying inclusion al_(2)O_(3)/MnS inclusion Metastable pitting corrosion Stable pitting corrosion
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E2EM’s prediction of LaB_(6) as nucleation substrate for primary Mn-rich phase in Al-Si-Cu-Mn heat-resistant alloy and its refining effect 被引量:2
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作者 Guang-jing LI Heng-cheng LIAO 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2022年第6期1795-1804,共10页
Edge-to-edge matching(E2EM)model was used to predict the potency of LaB_(6) as the heterogeneous nucleation substrate for primary Al_(13)Mn_(4)Si_(8) phase formed during the solidification of Al−Si−Cu−Mn heat-resistan... Edge-to-edge matching(E2EM)model was used to predict the potency of LaB_(6) as the heterogeneous nucleation substrate for primary Al_(13)Mn_(4)Si_(8) phase formed during the solidification of Al−Si−Cu−Mn heat-resistant alloy.There are five pairs of orientation relationships(ORs)between LaB_(6) and Al_(13)Mn_(4)Si_(8) phases which meet the criteria of E2EM model.One pair of plane ORs((110)LaB_(6)//(110)Al_(13)Mn_(4)Si_(8))are demonstrated by TEM observation.This strongly indicates that the LaB_(6) phase can act as the heterogeneous nucleation substrate for the primary Al_(13)Mn_(4)Si_(8) phase.1.0 wt.%of Al−2La−1B master alloy was also added into Al−12Si−4Cu−2Mn alloy to evaluate the refining effect by microstructure observation and tensile test.Experimental results show that addition of Al−2La−1B master alloy can significantly refine the primary Al_(13)Mn_(4)Si_(8) phase,supporting the prediction accuracy of E2EM model.However,such refinement of primary Al_(13)Mn_(4)Si_(8) phase does not lead to an improvement in strength.This is due to the larger difference in elastic modulus between the finally formed Al_(13)Mn_(4)Si_(8) phase and aluminum matrix than that of Al_(15)Mn_(3)Si_(2) phase. 展开更多
关键词 edge-to-edge model al_(13)Mn_(4)Si_(8)phase LaB_(6)phase heat-resistant aluminum alloy microstructure mechanical property
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