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1.
Gd5Si2Ge2.2 alloy was synthesized by arcmelting and its phase components, microstructure, and especially the line features were investigated by X- ray diffraction (XRD), scanning-electron microscope (SEM), energy-dispersive spectroscopy (EDS), and transmission-electron microscope (TEM). Gd5Si2Ge2.2 consists of Gd5Si2Ge2-type and GdGe-type phases and presents eutectic characteristics. There are many regular line features on the Gd5Si2Ge2-type phase according to SEM. EDS shows that the line feature is not the Gd5 (Si,Ge)3-type phase because Gd content decreases at the line features. Two types of line features are found in the fine microstructure of Gd5Si2Ge2-type phase by TEM. Selected area diffraction (SAD) confirms that both line features are not the secondary phase or twins. There is no changes observed in the microstructure of Gd5Si2Ge2 2 from room temperature to 1400 ℃ with in situ high temperature optical microscope, therefore, it is deduced that the line features observed by SEM are formed during the solidification.  相似文献   

2.
研究了添加不同量的Tb对多晶Ni52.5Mn23.5Ga24的马氏体相变和磁性能的影响,发现合金的马氏体相变温度显著提高,而在不加外应力的作用下合金的磁感生应变值却有所下降。  相似文献   

3.
Dy对多晶Ni52Mn24.7Ga23.3合金马氏体相变和磁感生应变的影响   总被引:2,自引:0,他引:2  
研究添加不同量的Dy对多晶Ni52Mn24.7Ga23.3的马氏体相变和磁性能的影响,发现合金的马氏体相变温度显著提高,并且随着Dy的增加,在一定的外应力的作用下合金的磁感生应变值增大,材料的抗弯性能也有着明显的提高。  相似文献   

4.
Ni53Mn22Ga25磁性形状记忆合金的相变内耗   总被引:2,自引:0,他引:2  
研究了Ni53Mn22Ga25磁性记忆合金在190~390K温度范围的内耗行为。结果表明.当合金发生正、逆马氏体相变时出现明显的内耗峰,并伴随模量变化出现极小值。马氏体相变后继续降温。在215K附近出现新的内耗峰,模量明显增高。合金在居里温度发生顺磁及铁磁正反转变时.内耗及模量均不发生变化。对上述现象进行了分析和讨论。  相似文献   

5.
Fe_(83)Ga_(17)Pr_x alloys,where x=0,0.2,0.4,0.6 and 1.0,were prepared by a non-consumable vacuum arc melting technique under an inert argon gas atmosphere.The crystal structure and surface morphologies of the alloys were studied by X-ray diffraction(XRD) and scanning electron microscopy(SEM),respectively.Local compositional variations were measured by energy dispersive X-ray spectroscopy(EDXS).The magnetostriction coefficients of the alloys were measured by means of a differential resistive strain sensor.The magnetism of the sample was measured by a vibrating sample magnetometer(VSM).The results show that the parent Fe_(83)Ga_(17) alloy consists of a single A2 phase of bcc symmetry,whereas the Pr doped Fe_(83)Ga_(17) alloys are composed of the A2 phase of bcc structure and a small volume fraction of PrGa2 as a secondary phase.Most importantly,with increasing x,the magnetostriction coefficient of the Fe_(83)Ga_(17)Pr_x alloys first increases reaching a maximum saturation magnetostriction coefficient of192 ppm for x=0.6 at a magnetic field strength of 486 kA/m,then decreased.This maximum represents a 400% increase over the parent alloy with a mere 0.6 at% Pr doping.  相似文献   

6.
研究了1∶1型MnP基系列合金MnP1-xMx(M=Si,Sb,Ge,Zn,Sn)(x=0,0.1)的结构及其磁热效应。室温X射线衍射表明该系列合金的主相结构均为正交MnP结构,空间群为Pnma。在用Ge,Sb,Zn,Sn作为替代元素的合金中存在少量第二相Mn5.64P3。磁性测量表明该系列合金MnP1-xMx(M=Si,Sb,Ge,Zn,Sn)(x=0,0.1)的存在由铁磁-顺磁的二级相变。其居里温度Tc分别为286,295,294,295,295K。通过磁化曲线计算了MnP1-xMx(M=Si,Sb,Ge,Zn,Sn)(x=0,0.1)合金的最大等温磁熵变-ΔSm,均在0.7~1.3J.kg-.1K-1之间。  相似文献   

7.
In this paper,the as-cast Mg_(85)Cu_5Ni_(10) alloy and Mg_(85)Cu_5Ni_(10)-x wt% CeO_2(x=0,4,8) alloys were prepared successfully by vacuum induction smelting and ball milling.The microstructure,hydrogen absorption/desorption kinetics and thermodynamics performances of the alloys were studied in detail.The results show that the Mg_(85)Cu_5Ni_(10) alloys with CeO_2 additive have faster hydrogenation/dehydrogenation kinetics and better thermodynamic properties.The dehydrogenation activation energy is reduced to 81.211 kJ/mol from 119.142 by adding 8 wt% CeO_2.CeO_2 contributes to producing structural defects,nanocrystallines,grain boundaries,partial amorphous,lattice dislocations and cracks which are favorable to provide more hydrogen diffusion channels during hydriding/dehydriding process.Meanwhile,CeO_2 additive weakens the bond energy of Mg-H.These micro structural changes caused by CeO_2 additive improve the hydrogen storage performance of Mg_(85)Cu_5Ni_(10) markedly.  相似文献   

8.
李阿丹 《稀土》2006,27(2):43-45
采用溶胶-凝胶法制备一系列La1/2Ca1/2Mn1-xFexO3(x=0,0.01,0.02,0.05)纳米晶粉末.用XRD,TEM进行了表征,结果表明LaCaMnO3系列凝胶为钙钛矿结构纳米晶,并对其电阻和温度的关系进行了研究.  相似文献   

9.
The phase transformation behaviors of two kinds of magnetic shape memory alloys NisoMn25 x Ga25-x and Ni50 Mn29Ga21-x Tbx were studied. When the composition of Ni in these alloys was constant, increasing Mn and reducing Ga contents make martensitic transformation temperatures rise obviously. Simultaneously, thermal hysteresis of phase transformation reduce but Curie temperature una|ters. When terbium was added, phase transformation temperature went up further and Curie temperature kept constant. The alloys still show strong ferromagnetism and properties of thermoelastic martensite phase transformation.  相似文献   

10.
以硫酸锰、硫酸镍、氢氧化钠等为原料,先用氢氧化物共沉淀法制备前驱体,然后再用高温固相合成法合成富锂锰基正极材料Li1.07Mn0.53Ni0.4 O2,研究不同的烧成温度和配锂量对Li1.07Mn0.53 Ni0.4O2正极材料结构和电化学性能的影响.研究表明:随着烧成温度的增加,材料的放电容量也随之升高;随着锂含量的...  相似文献   

11.
Compositional dependences on microstructures and martensitic transformation behaviors in(Cu_(0.5)Zr_(0.5))_(100-x)Zn_x(x=1.5,2.5,4.5,7.0,10.0,and 14.0at.%)alloys were investigated.It was found that CuZr martensites were present in the present alloys.With increasing Zn content,the volume fractions of CuZr martensitic crystals and B2 CuZr phase gradually decrease and increase,respectively.With the addition of high Zn contents(i.e.,7.0,10.0,and 14.0at.%),the matrix proves to be eutectic.Thermal analysis results show that the initial martensitic transformation temperature(M_s)decreases from(412±5)K to(329±5)K as the Zn content increases from 1.5at.% to14.0at.%.The values of Msof Cu-Zr-Zn shape memory alloys are inversely proportional to the number and concentrations of valence electrons(i.e.,e_v/a and c_v),respectively,implying that the martensitic transformation in CuZrZn alloys could be of electronic nature.  相似文献   

12.
得到综合电性能良好的低CoAB5型贮氢合金成分。本文对所设计的一系列含Fe低CoAB5型贮氢合金MmNi3.55Co0.75-xMn0.4Al0.3Fex(x=0,0.1,0.2,0.3,0.4,0.5)进行了相关性能与结构测试,同时分析了对低CoMmB5合金结构参数与电性能之间的关系进行详细分析与表征。  相似文献   

13.
Ferromagnetic shape memory alloys (FSMAs) such as NiMnGa, FePd and FePt are attractive as a new magnetic actuator material. They show a large magnetic-field-induced strain of 3% - 9% due to the variant rearrangement. Recently, the present authors have reported that in the Ni-Ga-Fe alloy the martensitic transformationfrom the B2 and/or the L21 structures into a seven-layer or five-layer modulated structure occurs upon cooling. In this alloy system, however, it is impossible to obtain a martensite phase at RT with a Curie temperature (To) higher than 100℃. In this work, the effects of substitution of Co for Ni on the martensitic and magnetic transformations, crystal structures and phase equilibria in Ni-Ca-Fe alloys were studied. Ni-Ga-Fe-Co alloys were prepared by induction melting under an argon atmosphere. Small pieces of specimens were taken from the ingot and homogenized at 1433 K for 24 h followed by quenching in water. The obtained specimens were aged at 773 K for 24 h and then quenched. The compositions of each phase were determined by energy dispersion X-ray spectroscopy (El)X). The martensitic transformation temperatures and Tc were measured by differential scanning calorimetry (DSC) and vibrating sample magnetometer (VSM) measurement. The crystal structure of martensite phase was observed by X-ray diffractmeter (XRD) and transmission electron microscope (TEM). The Curie temperature Tc was increased with increasing Co content while the martensitic transformation temperature slightly decreased. In the Ni(54-x) Ga27 Fe19 Cox, Tc increases from 303 K to 408 K with increasing CO content from x=0 to x=6. The crystal structure of the martensite phase and the phase equiribria in the Ni-Fe-Ga-Co alloys will be also presented.  相似文献   

14.
The magnetic properties of Nd_(16)Fe_(77)B_7 and Nd_(16)Fe_((61-x))Co_(16)Ga_xB_7(x=0,1,2,4,7)have been measured.Itis found that the remanent magnetization(Br),maximum energy product(BH)_(max)and the Curie temperature(T_c)decrease with the increase of Ga content.The coercive force(He)increases with the increase of Ga contentwhen x is less than 2,but decreases when x>2.At x=2,the coercive force reaches its maximum value.It is alsofound in all the samples investigated that there is a linear relationship between H_c~(1/2)and T~(2/3),which can not beexplained by Gaunt's wall barrier model.The temperature dependence of the calculated values of H_v and(4bf)has been discussed.  相似文献   

15.
肖腊梅 《中国锰业》2004,22(1):22-25
采用sol—gel法合成了尖晶石型LiMn2O4,铬、镍、氟复合掺杂LiCrxNi0.2-xMn1.8O3.95F0.055(x=0.05,0.1,0.15)。XRD研究表明所合成的样品均为尖晶石结构;研究表明:铬、镍、氟复合掺杂样品常温循环稳定性明显提高,复合掺杂对高温性能有一定改善。  相似文献   

16.
辛燕  王福星 《工程科学学报》2022,44(6):1020-1026
选择双相韧化的Ni?Mn?Ga?Ti高温形状记忆合金为研究对象。制备了淬火态Ni55Mn25Ga18Ti2高温形状记忆合金,并对其在室温至480 ℃之间进行高达500次的相变热循环,获得了5, 10, 50, 100和500次热循环态样品。采用X射线衍射、扫描电镜、能谱仪、同步热分析仪及室温压缩等实验方法,研究了淬火态和热循环态合金样品的微观组织、相变行为、力学及记忆性能,进而分析其热循环稳定性。研究结果表明:经500次循环后,Ni55Mn25Ga18Ti2合金相结构和显微组织未发生明显变化,均为由非调制四方结构的板条马氏体相和面心立方富Ni的γ相组成的双相结构;随着循环次数增加,马氏体相变温度几乎不变,逆马氏体相变温度和相变滞后在循环5次后趋于稳定;抗压强度及压缩变形率波动幅度较小;形状记忆性能下降,但形状记忆应变仍保持在1.4%以上;Ni55Mn25Ga18Ti2高温形状记忆合金显示出良好的热循环稳定性。   相似文献   

17.
:研究了纳米晶Ln1-xSrxCoO3-y(Ln=La,Gd,x=0.5)的气敏特性,结果表明:纳米晶La05Sr05CoO3-y厚膜型气敏元件对乙醇具有较高的灵敏度和选择性,并具有加热功率和工作温度低等特点。  相似文献   

18.
The structure and disorder-order transformation of NdxFe60.5-x Pt39.5(x = 0, 0.5, 1.0, 1.5) alloys were investigated in situ by high temperature X-ray diffraction. The results show that the lattice parameter a of disordered γ phase (FCC, Al structure type) and the lattice parameter ratio c/a of ordered γ1 phase (FCT, L10 structure type) increase linearly with increasing Nd concentration, whereas the c/a ratio decreases with increasing temperature. The transition temperature from ordered FCT to disordered FCC decreases with increasing Nd concentration, but for alloys quenched rapidly from γ phase region into ice-water it increases with increasing Nd.  相似文献   

19.
在氩气保护下,采用机械合金化法制备Mg_(10)Al_((7-x))Li_2Ti_x(x=0,1,2,3)合金,并通过XRD、SEM以及DSC等手段对合金进行表征。结果表明,适量的Ti替代Al可以提高合金的吸氢量、降低合金的初始氢化/脱氢温度和提高合金氢化/脱氢动力学性能。Mg_(10)Al_((7-x))Li_2Ti_x(x=1,2,3)合金样品比Mg10Al7Li2合金的初始氢化温度都降低了62K,而初始脱氢温度则分别降低了77、98和59K。当Ti的替代量为x=2时,合金的综合储氢性能最好。  相似文献   

20.
GaN 纳米结构的制备   总被引:4,自引:0,他引:4  
提出一种通过对溅射Ga2O3薄膜后氮化技术制备GaN纳米结构的方法,已成功地制备出CaN纳米线、纳米棒和纳米带。该方法既不需要催化剂,也不需要模板限制,不仅避免了杂质污染,而且简化了纳米结构的制造工艺,对于纳米结构的应用非常有利。利用扫描电子显微镜(SEM)、透射电子显微镜(TEM)和选区电子衍射(sAD)研究了CaN纳米结构的形貌和晶格结构。结果表明CaN纳米结构是具有六角纤锌矿结构的GaN晶体,不存在Ga2O3或Ga的其他相。研究结果证明在高温氮化过程中由于晶格缺陷的降低和晶化的改进能够得到高质量的GaN晶体。简要地讨论了GaN纳米结构的生长机制。  相似文献   

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