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EFFECT OF PRECIPITANT ON THE PROPERTIES OF ULTRAFINE YTTRIA POW DER PRODUCED BY PRE CIPITATION METHOD

Y. Q. Jia1) , J. G. Li1) , Y. M. Wang2) , L. X. Ding2) , X. M . Qin1) and X. D. Sun1)1) School of Materials and Metallurgy , Northeastern University , Shenyang 110006 , China2) Department of Materials , School of Mechanical Engineering , Shenyang University , Shenyang 110044 , China

金属学报(英文版)

Using yttriu m nitrate as the m other salt , synthesis of ultrafine yttria po w der through w et che mical route w as investigated . Choice of precipitant has dra m atic effects on co m position ,particle size distribution and particle m orphology of the precipitates . When a m m onia solutionw as used as the precipitant , the precursor precipitate w as m ainly Y2( O H) 5 14( N O3) 0 86· H2 O with co m paratively large particle size , broad size distribution and co m plex particleshapes . When sodiu m hydroxide solution w as used , roughly spherical α Y( O H)3·3 H2 Opre cipitate w ith sm all particle size and narro w size distribution w as obtained . The transfor m a tion sequence of dry α Y( O H)3 ·3 H2 O gel during calcination w as determ ined to be α Y( O H) 3·3 H2 O→ Y O O H→ Y2 O3 . After calcining at 600 ℃ for 1 hour , both Y2( O H) 5 14( N O3) 0 86· H2 O and α Y( O H) 3·3 H2 O transfor m to well crystallized Y2 O3 pow ders ,w ith particle sizes of 50 ~3000 n m and 20 n m , respectively .

关键词: KEYW ORDS yttria , null , null , null

Magnetomechanical properties of epoxy-bonded Sm(1-x)Nd(x)Fe(1.55) (0 <= x <= 0.56) pseudo-1-3 magnetostrictive particulate composites

Journal of Alloys and Compounds

Pseudo-1-3 magnetostrictive particulate composites consisting of light rare earth (Sm and Nd)-based magnetostrictive Sm(1-x)Nd(x)Fe(1.55) particles with the Nd content x of 0-0.56 and randomly distributed sizes of 10-180 mu m membedded and aligned in a passive epoxy matrix are fabricated using the particulate volume fraction of 0.5. The quasistatic magnetomechanical properties of the composites are investigated and the results are compared with their monolithic alloys for various x. The composites exhibit similar qualitative trends in properties with the alloys for all x. The Sm(0.92)Nd(0.08)Fe(1.55) composite shows a large unsaturated magnetostriction lambda of -530ppm at 500 kA/m and a high piezomagnetic coefficient d(33) of -2.0 nm/A at 100 kA/m as a result of the magnetocrystalline anisotropy compensation between Sm(3+) and Nd(3+) ions in the Sm(0.92)Nd(0.08)Fe(1.55) alloy. (C) 2011 Elsevier B.V. All rights reserved.

关键词: Light rare earths;Magnetocrystalline anisotropy;Magnetomechanical;properties;Negative magnetostriction;Magnetostrictive composites;Sm(1-x)NdxFe(1.55) alloys;terfenol-d

Magnetomechanical properties of epoxy-bonded (Tb(0.3)Dy(0.7))(1-x)Pr(x)Fe(1.55) (0 <= x <= 0.4) pseudo-1-3 magnetostrictive composites

Journal of Physics D-Applied Physics

Pseudo-1-3 magnetostrictive composites consisting of stabilizer ( B, Co)-free, light rare earth (Pr)-containing magnetostrictive (Tb(0.3)Dy(0.7))(1-x) Pr(x) Fe(1.55) (0 <= x <= 0.4) particles with a size distribution of 10-300 mu m embedded and aligned in a passive epoxy matrix using 0.5 volume fraction are fabricated. The quasistatic magnetomechanical properties of the composites are investigated and compared with their monolithic (Tb(0.3)Dy(0.7))(1-x) Pr(x) Fe(1.55) alloys, as a function of the Pr content x. The composites show similar qualitative trends in properties with the alloys for all x. The (Tb(0.3)Dy(0.7))(0.75)Pr(0.25)Fe(1.55) composite and alloy exhibit the smallest coercivity H(c), the largest magnetostriction lambda and the highest piezomagnetic coefficient d(33) due to the successful compensation for magnetocrystalline anisotropy. The ( Tb0.3Dy0.7) 0.75Pr0.25Fe1.55 composite demonstrates a large saturation magnetostriction lambda(s) of 793 ppm at 700 kAm(-1) and a high d(33) of 3.2 nmA(-1) at 140 kAm(-1). These values approach 81% and 85% of its alloy values at the same field levels. The good properties make the (Tb(0.3)Dy(0.7))(0.75)Pr(0.25)Fe(1.55) composite and alloy a promising magnetostrictive material system.

关键词: terfenol-d;magnetic-properties;alloys;boron

Structure, magnetic properties, and magnetostriction of Sm0.88Dy0.12(Fe1-xMx)(2) (M=Mn, Al) (0 <= x <= 0.2)

Journal of Applied Physics

The structure, magnetic properties, and magnetostriction of arc-melted polycrystalline Sm0.88Dy0.12(Fe1-xMx)(2) (M = Mn, Al, 0 less than or equal to x less than or equal to 0.2) alloys were investigated by microscopy, x-ray diffraction, A. C. initial susceptibility, vibrating sample magnetometry, and standard strain gauge techniques. It was found that the matrix consists almost entirely of the MgCu2-type cubic Laves phase, with a small amount of rare-earth rich phase. The lattice parameter increases approximately linearly with increasing x from 0.740 to 0.750 nm for M = Al. For M = Mn the lattice parameter increases by 0.002 8 nm over the same increase in x. The Curie temperature decreases with increasing x from 670 to 410 and 550 K for M = Al and Mn, respectively. The spontaneous magnetostriction, lambda(111), and polycrystalline magnetostriction, lambda(s), both decrease with increasing Al or Mn substitution for Fe from their initial values of -1452 and -1010 ppm, respectively. Premature disappearance of the splitting of the (440) line and changes in the shape of the magnetostriction curves suggest the substitution of Mn for Fe may produce a change in the anisotropy. No such effects were observed for M = Al. The saturation magnetization, M-S, decreases approximately linearly with increasing substitution of Al or Mn. The changes in the magnetization and magnetostriction can be understood on the basis of a decreasing 3d sublattice moment. (C) 1999 American Institute of Physics. [S0021-8979(99)02409-3].

关键词: substitution

Magnetic transitions and magnetostrictive properties of Laves compounds Sm(0.88)Nd(0.12)(Fe(1-x)Co(x))(1.93)

Journal of Magnetism and Magnetic Materials

The structure, magnetic and magnetostrictive properties of Sm(0.88)Nd(0.12)(Fe(1-x)Co(x))(1.93) (0 <= x <= 1.0) alloys have been investigated. The alloys have the cubic MgCu(2) structure over the whole composition range and the lattice parameter a decreases with increasing x. For 0 <= x <= 0.2, substitution of Co for Fe slightly increases the saturation magnetization M(s) and Curie temperature T(c), while further substitution causes a decrease in both M(s) and T(c). The spin reorientation is observed, and a phase diagram for the spin configurations of the Sm(0.88)Nd(0.12)(Fe(1-x)Co(x))(1.93) system is determined. The spontaneous magnetostriction lambda(111) increases as x is increased, while a monotonic decrease of the saturation magnetostriction lambda(s) with x originates from the increase of lambda(100) with opposite sign to that of lambda(111), which may be caused by the filling of the d band due to Co substitution. (C) 2010 Elsevier B.V. All rights reserved.

关键词: Laves phase;Spin reorientation;Magnetostriction;giant magnetostriction;phase-compounds;temperature-dependence;anisotropy;substitution;alloys;fe

MnP_(1-x)M_x系列合金的磁热效应

门德 , 松林 , 伊博乐 , 刘璟芳 , 伊日勒图 , 特古斯

稀有金属 doi:10.3969/j.issn.0258-7076.2010.01.027

研究了1:1型MnP基系列合金MnP_(1-x)M_x(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Ce,Sb,Zn,Sn作为替代元素的合金中存在少量第二相Mn_(5.64) P_3.磁性测量表明该系列合金MnP_(1-x)M_x(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T_c分别为286,295,291,295,295 K.通过磁化曲线计算了MnP_(1-x)M_x(M=Si,Sb,Ge,Zn,Sn)(x=0,0.1)合金的最大等温磁熵变-△S_m,均在0.7-1.3 J·kg~(-1)·K~(-1)之间.

关键词: 合金 , 磁制冷 , 磁热效应 , 磁熵变

X70管线钢J1d和K1a与V型缺口Ak关系研究

朱杰武 , 柳永宁 , 许雁 , 冯耀荣

机械工程材料 doi:10.3969/j.issn.1000-3738.2005.06.007

在不同温度下测试了X70管线钢动态断裂韧度K1d、J1d和止裂韧度K1a以及夏氏V型缺口冲击韧度Ak,对三者的关系进行了分析.结果表明:温度和加载速率都对断裂韧度产生影响;加载速率变化引起的韧-脆断裂转变具有热激活特征,在热激活分析基础上,在应力强度因子速率K=15 MPa·m1/2s-1条件下,得出断裂韧度、止裂韧度和冲击韧度三者的关系:Ak=4.84×106T-2.8K1d(或K1a).可以用小试样Ak数据计算得到K1d和K1a.

关键词: 管线钢 , 断裂韧度 , 止裂韧度 , 韧-脆断裂转变

Nd_2(Fe_(1-x)M_x)_(14)B(M=C,Si)合金的磁性

邢峰 , 江潮 , 何文望

金属学报

本文研究了Nd_2(Fe_(1-x)M_x)_(14)B的磁性。少量类金属原子C和Si取代部分Fe,能形成四方结构,且具有单轴各向异性。碳取代Fe,使化合物的Curie温度降低,低温下粘结体样品的内禀矫顽力减少;而Si对Fe的取代可使Curie温度升高,并在x=0.15附近达到极大值。含Si样品在0≤x≤0.10范围内,矫顽力显著增加,室温下从x=0的62.7kA/m增加到x=0.06的138.7 kA/m,并且在x=0.06附近,剩磁有一个极值,饱和磁化强度减少不多。

关键词: Nd-Fe-B合金 , magnetic properties , Curie temperature

MAGNETIC PROPERTIES OF Nd_2(Fe_(1-x)M_x)_(14)B(M=C,Si)ALLOYS

XING Feng JIANG Chao HE Wenwang Department of Physics , Peking University , Beijing , China [Originally published in ACTA METALL SIN (CHINESEEDN) 24 (5) 1988pp B348—B352 , received 22 October 1986:in revised form 8 May 1987]

金属学报(英文版)

The magnetic properties of Nd_2(Fe_(1-x)M_x)_(14)B(M=C and Si) compounds have been investi- gated.Substituting Fe by small amount of metalloid C and Si atoms,the compounds are in tetragonal structure and have uniaxial anisotropy.The substitution of C for part of Fe de- creases the Curie temperature of the compounds and the intrinsic coercivity of bond samples at low temperature.The replacement of Fe by Si makes the Curie temperature increase with a maximum at the vicinity of x=0.15.When the range of the content of Si is 0≤x≤0.10,the coercivity distinctly increases at room temperature.from 62.7 kA/m at x=0 to 138.7kA/m at x=0.06,where the residual magnetization has a maximum:in the mean time the saturation magnetization decreases only by a small amount.

关键词: Nd-Fe-B alloy , null , null

First-principles investigations of the stability and electronic structure of ZrV2Hx (x=0.5, 1, 2, 3, 4, 6 and 7)

Acta Materialia

A calculation of the electronic structure and formation energy for ZrV2Hx (x = 0.5, 1, 2, 3, 4, 6 and 7) is performed using a plane-wave pseudo-potential method. It is found that in ZrV2Hx hydrogen forms stronger covalent bonds with vanadium than with zirconium if Zr atoms are in the neighborhood of V. A detailed analysis of how the densities of states change with the hydrogen count x in ZrV2Hx shows the changes in the bonding and anti-bonding interactions of H with V and Zr. However, the covalent anti-bonding interactions between H and V seem to be mainly responsible for the variation in the formation energy of ZrV2Hx with x. The value of projected density of states of V 3d at the Fermi level can be used as a rough comparative measure for these antibonding interactions and therefore allows us to predict the changes in stability of ZrV2Hx with x. (C) 2004 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.

关键词: electronic structure;formation energy;plane-wave pseudo potential;hydrogen storage alloy;intermetallic compounds;convergence acceleration;population analysis;laves phases;total-energy;transition;hydrides;superconductivity;magnetism

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