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Strengthening FCC-CoCrFeMnNi high entropy alloys by Mo addition 被引量:13
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作者 Gang Qin Ruirun Chen +5 位作者 Huiting Zheng Hongze Fang Liang Wang Yanqing Su Jingjie Guo Hengzhi Fu 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2019年第4期578-583,共6页
In order to strengthen the face-centered-cubic(FCC) type CoCrFeMnNi high entropy alloys(HEAs), different contents of Mo(0–16 at.%, similarly hereinafter) were alloyed. Phase evolution, microstructure,mechanical prope... In order to strengthen the face-centered-cubic(FCC) type CoCrFeMnNi high entropy alloys(HEAs), different contents of Mo(0–16 at.%, similarly hereinafter) were alloyed. Phase evolution, microstructure,mechanical properties and related mechanism of these HEAs were systematically studied. The results show that sigma phase is appeared with addition of Mo, and the volume fraction of it increases gradually from 0 to 66% with increasing Mo content. It is found that Mo is enriched in sigma phase, which indicates that Mo element is beneficial to form sigma phase. Compressive testing shows that the yield strength of the alloys increases gradually from 216 to 765 MPa, while the fracture strain decreases from 50%(no fracture) to 19% with increasing of Mo. The alloy exhibits the best compressive performance when Mo content reaches 11%, the yield strength, fracture strength and fracture strain are 547 MPa, 2672 MPa and44% respectively. The increased volume fraction of sigma phase plays an important role in improving the compressive strength of(CoCrFeMnNi)_(100-x)Mo_xHEAs. 展开更多
关键词 High-entropy alloys MO element Phase transition Mechanical properties valence electron concentration
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Al_(1.2)Co_(x)CrFeNi高熵合金的相形成规律及其力学性能 被引量:7
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作者 赵森林 陈希章 《材料工程》 EI CAS CSCD 北大核心 2023年第5期104-111,共8页
为了获得兼具高强度与高延展性的Al-Co-Cr-Fe-Ni系高熵合金,采用电弧熔炼的方法成功制备了Al_(1.2)Co_(x)CrFeNi(x=1,1.6,2.2,2.8)高熵合金并对其微观组织和力学性能进行了系统研究。结果表明:在Al_(1.2)Co_(x)CrFeNi合金体系中,Co元素... 为了获得兼具高强度与高延展性的Al-Co-Cr-Fe-Ni系高熵合金,采用电弧熔炼的方法成功制备了Al_(1.2)Co_(x)CrFeNi(x=1,1.6,2.2,2.8)高熵合金并对其微观组织和力学性能进行了系统研究。结果表明:在Al_(1.2)Co_(x)CrFeNi合金体系中,Co元素具有诱导BCC相向FCC相转变的能力,随着Co含量的原子比例从1增加至2.8,FCC相的体积分数从0%增加到59%,BCC相的体积分数从100%降低至41%。压缩实验的结果表明,Co元素的加入对于提高Al_(1.2)Co_(x)CrFeNi高熵合金的塑性有重要作用,但对高熵合金的强度无明显影响。随着Co含量的增加,Al_(1.2)Co_(x)CrFeNi高熵合金的断裂应变从16.9%增加到30%,极限抗压强度由2128 MPa降低至1913 MPa,其中最大抗压强度为2361 MPa,平均硬度由513.7HV降低至323.4HV。Co含量的增加促使了合金的原子半径差的降低,从而减弱了因Al元素的大原子半径引起的合金晶格畸变效应和固溶强化效应,同时Co含量的增加也提高了价电子浓度(VEC),以上两个参数的改变是合金中FCC相体积分数的增加的主要因素。FCC相体积分数的增加是该体系合金塑性提高的主要原因。 展开更多
关键词 高熵合金 相变 微观组织 力学性能 原子半径差 价电子浓度
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The Role of Valence Electron Concentration on the Structure and Properties of Rapidly Solidified Sn-Ag Binary Alloys
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作者 M. Kamal A. B. El-Bediwi +1 位作者 T. El-Ashram M. E. Dorgham 《Materials Sciences and Applications》 2012年第3期179-184,共6页
A group of binary Sn-xAg alloys (x = 0.5, 1.5, 2.5, 3.5, 4.5, 5.5 and 6.5 wt%) has been produced by a single copper roller melt-spinning technique. In this study the interaction between Fermi sphere and Brillouin zone... A group of binary Sn-xAg alloys (x = 0.5, 1.5, 2.5, 3.5, 4.5, 5.5 and 6.5 wt%) has been produced by a single copper roller melt-spinning technique. In this study the interaction between Fermi sphere and Brillouin zone and Hume-Rothery condition of phase stability have been verified. It is found that by increasing valence electron concentration VEC the diameter of Fermi sphere 2kF increases which leads to the increase in the diameter of Brillouin zone which arises from the decrease in volume of the unit cell. It is found that the electrical resistivity increases by increasing VEC due to the decrease in relaxation time τ with increasing VEC. Also it has been confirmed that the correlation between Young’s modulus and the axial ratio c/a of β-Sn unit cell. 展开更多
关键词 Alloys Rapid Solidification valence electron concentration Resistivity Young’s Modulus FERMI Energy BRILLOUIN Zone
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过渡合金A15相稳定性判定的新方法
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作者 萧功伟 《江西科学》 1995年第4期199-206,共8页
提供一种与能带计算相容的相稳定性判定方法,通过对过渡合金A15相的计算,所得结果与能带计算十分接近,证明该法的有效性。同时还根据判定结果推测了A15超导现象的机制,为高TC提供了新的理论证据。
关键词 合金 相稳定性 价电子浓度 过渡金属合金
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Mn_(1-x)Bi_(x)CoGe合金的马氏体相变和磁热效应研究
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作者 秦宁波 张国杰 +5 位作者 张元磊 黄银生 曾辉 李哲 刘永生 敬超 《中国科学:物理学、力学、天文学》 CSCD 北大核心 2021年第6期100-106,共7页
MnCoGe添加部分元素形成的四元合金能使其结构转变和磁转变发生耦合,在马氏体相变过程表现出明显的磁热效应,进一步得到更大的磁熵变.我们利用氩气保护下的电弧熔炼方法制备了Mn_(1-x)Bi_(x)CoGe (x=0, 0.03,0.04, 0.05, 0.055, 0.06)... MnCoGe添加部分元素形成的四元合金能使其结构转变和磁转变发生耦合,在马氏体相变过程表现出明显的磁热效应,进一步得到更大的磁熵变.我们利用氩气保护下的电弧熔炼方法制备了Mn_(1-x)Bi_(x)CoGe (x=0, 0.03,0.04, 0.05, 0.055, 0.06)系列合金样品.实验结果表明,随着Bi元素掺杂量的增加,样品的结构转变温度(TM)向低温方向移动. Mn0.945Bi0.055CoGe合金(价电子浓度e/a=6.63)在室温附近发生一级磁-结构转变,在外磁场改变量为5 T时,获得的磁熵变大小为36.8 J kg^(-1)K^(-1),说明Bi元素的掺杂能有效调控MnCoGe合金的马氏体相变温度和进一步提高磁熵变. 展开更多
关键词 一级磁-结构转变 马氏体相变 价电子浓度 磁热效应
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射频磁控溅射功率对Ni-Mn-Ga薄膜成分与形貌的影响
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作者 陈峰华 张敏刚 +1 位作者 柴跃生 张真真 《传感器与微系统》 CSCD 北大核心 2011年第4期85-86,98,共3页
采用射频磁控溅射镀膜技术在P型Si(100)基片上沉积Ni-Mn-Ga薄膜。实验结果表明,射频溅射功率对Ni-Mn-Ga薄膜成分与形貌有显著地影响。Ni含量随溅射功率的升高呈先增加后减少的趋势,Mn含量呈先减少后增加的趋势,Ga含量几乎呈线性减少的... 采用射频磁控溅射镀膜技术在P型Si(100)基片上沉积Ni-Mn-Ga薄膜。实验结果表明,射频溅射功率对Ni-Mn-Ga薄膜成分与形貌有显著地影响。Ni含量随溅射功率的升高呈先增加后减少的趋势,Mn含量呈先减少后增加的趋势,Ga含量几乎呈线性减少的趋势。薄膜的价电子浓度(e/a)变化较小。参考英国国家物理实验室数据中有关Ar气对不同元素溅射产额数据,对薄膜成分偏离进行理论分析。 展开更多
关键词 射频磁控溅射 薄膜成分 薄膜形貌 价电子浓度
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类金属对(Fe_(80)Ni_(20))_(78)Si_xB_(22-x)系非晶磁性合金居里温度和晶化温度的影响
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作者 陈世林 支起铮 蔡书明 《东北工学院学报》 CSCD 1989年第1期13-18,共6页
研究了类金属 Si 和 B对(Fe_(80)Ni_(20))_(78)Si_2B_(22-x) 系非晶磁性合金居里温度T_c 和晶化温度T_x 的影啊。实验发现,随Si 含量的增加(或随 B 含量的减少),T_c 降低,T_x 增加。T_c 的这一变化规律可用本文提出的有效 Fe 原子数的... 研究了类金属 Si 和 B对(Fe_(80)Ni_(20))_(78)Si_2B_(22-x) 系非晶磁性合金居里温度T_c 和晶化温度T_x 的影啊。实验发现,随Si 含量的增加(或随 B 含量的减少),T_c 降低,T_x 增加。T_c 的这一变化规律可用本文提出的有效 Fe 原子数的变化来解释;T_x 的变化规律可用类金属价电子密度 e/a 的变化来解释。 展开更多
关键词 居里温度 金属 磁性合金
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Hf-Ta-C-N四元化合物的结构、力学及电子性质的第一性原理研究
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作者 程翔 冯军伟 Tikhonov Evgenii 《计算物理》 CSCD 北大核心 2023年第1期40-46,共7页
基于进化算法和第一性原理计算,预测四元化合物Hf_(x)Ta_(8-x)C_(7)N(x=1~7)的晶体结构。与二元HfC和TaC的晶体结构相似,这些四元Hf_(x)Ta_(8-x)C_(7)N晶体结构属于岩盐结构。计算结果表明:随着有效价电子浓度(VEC)的增大,Hf_(x)Ta_(8-x... 基于进化算法和第一性原理计算,预测四元化合物Hf_(x)Ta_(8-x)C_(7)N(x=1~7)的晶体结构。与二元HfC和TaC的晶体结构相似,这些四元Hf_(x)Ta_(8-x)C_(7)N晶体结构属于岩盐结构。计算结果表明:随着有效价电子浓度(VEC)的增大,Hf_(x)Ta_(8-x)C_(7)N的体模量逐渐增大;当VEC等于8.875时,剪切模量和杨氏模量达到最大值;维氏硬度在VEC等于8.25时达到最大值。因此,可以通过VEC的设计,得到具有综合力学性质优异的四元Hf_(x)Ta_(8-x)C_(7)N化合物。计算Hf_(x)Ta_(8-x)C_(7)N的电子性质,并分析力学性质与电子性质之间的关系。 展开更多
关键词 Hf_(x)Ta_(8-x)C_(7)N 晶体结构预测 有效价电子浓度 第一性原理计算
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Prediction of alloy composition and microhardness by random forest in maraging stainless steels based on a cluster formula 被引量:1
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作者 Zhen Li Dong-hui Wen +5 位作者 Yue Ma QingWang Guo-qing Chen Rui-qian Zhang Rui Tang Huan He 《Journal of Iron and Steel Research International》 SCIE EI CAS CSCD 2018年第7期717-723,共7页
Fe-Ni-Cr-based super-high-strength maraging stainless steels were generally realized by multiple-element alloying under a given heat treatment processing. A series of alloy compositions were designed with a uniform cl... Fe-Ni-Cr-based super-high-strength maraging stainless steels were generally realized by multiple-element alloying under a given heat treatment processing. A series of alloy compositions were designed with a uniform cluster formula of [Ni16Fe192](Cr32(Ni16-x-y-z-m-n MoxTiyNbzAlmVn)) (at.%) that was developed out of a unique alloy design tool, a cluster- plus-glue-atom model. Alloy rods with a diameter of 6 mm were prepared by copper-mold suction-cast processing under the argon atmosphere. These alloy samples were solid-solutioned at 1273 K for 1 h, followed by water-quenching, and then aged at 783 K for 3 h. The effect of the valence electron concentration, characterized with the number of valence electrons per unit cluster (VE/uc) formula of 16 atoms, on microhardness of these designed maraging stainless steels at both solid- solutioned and aged states was investigated. The relationship between alloy compositions and microhardness in maraging stainless steels was firstly established by the random forest (RF, a kind of machine learning methods) based on the experimental results. It was found that not only the microhardness of any given composition alloy within the frame of cluster formula, but also the alloy composition with a maximum microhardness for any given VE/uc, could be predicted in good agreement with the guidance of the relationship by RF. The contributions of minor-alloying elements to the microhardness of the aged alloys were also discussed. 展开更多
关键词 Maraging stainless steel Composition design MICROHARDNESS valence electron concentration Random forest
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