刘欢
,
严凯
,
晏井利
,
薛烽
,
孙甲鹏
,
江静华
,
马爱斌
中国有色金属学报(英文版)
doi:10.1016/S1003-6326(17)60007-4
为了揭示14H相的形成机理，制备并研究了18R LPSO单相Mg?Y?Zn(简称S18)合金经773 K退火100 h的显微组织演变。结果表明：铸态S18合金主要由18R相组成(其体积分数高于93%)，并含有少量的W相和α-Mg相。退火时，S18合金中的18R相保持稳定，未转变成14H LPSO结构。然而，在α-Mg相内部形成了14H层片相，其尺寸和体积分数随着退火时间的延长不断增大。TEM分析表明，14H相在α-Mg内基面堆垛层错区域独立形核。14H层片的增厚生长是界面控制过程，与基面台阶的形成密切联系。而14H层片的伸长生长属于扩散控制，与溶质元素的扩散有关。该18R单相合金中14H相的形成机理可通过反应式α-Mg'→α-Mg +14H表示。
关键词:
Mg-Y-Zn合金
,
18R LPSO相
,
14H LPSO相
,
高温退火
,
显微组织演变
Journal of Applied Physics
Samples of R2Fe17C(y)N(x) (R = Y, Sm, Er, Tm) were prepared by arc melting appropriate amount of R, Fe, and C, vacuum annealing at 1373 K and finally annealing at 740 K in nitrogen for 10 h. The magnetic properties of these compounds were investigated by means of ac initial susceptibility, magnetization measurements, and x-ray diffraction. The thermal stability of the nitride phase was studied by differential scanning calorimetry. It was found that, when heated above 600 K, R2Fe17C(y)N(x) irreversibly decomposes N which is irrespective of the carbon concentration and rare-earth element. The Curie temperatures of R2Fe17C(y)N(x) are independent of the carbon concentration and are approximately 400 K higher than those of the corresponding pure R2Fe17 compounds. However, the Curie temperatures cannot be correlated to the composition x of the initial R2Fe17C(y)N(x) compounds at room temperature because some N was lost during the heating to T(c). In the Er and Tm compounds spin reorientation transitions were found, marking the change of the easy magnetization direction from the c axis to the basal plane with increasing temperature. The Tm compounds show an additional magnetic transition at low temperatures (below 40 K). A coexistence of the hexagonal and the rhombohedral structural modifications was found in Er2Fe17C(y)N(x) when y < 1.5, characterized by two different spin reorientation temperatures. The anisotropy fields of Sm2Fe17C(y)N(x) are higher than that of Sm2Fe17N(x). Indications of a magnetic phase transition were found also in Sm2Fe17C0.7N(x) and Sm2Fe17C0.9N(x).
关键词:
magnetocrystalline anisotropy;carbides;alloys
Journal of Applied Physics
The magnetic properties of R2Co14B1-xCx (x=0, 0.5 and R=Y, Sm) compounds have been studied by measuring the temperature dependence of the easy- and hard-magnetization curves on magnetically aligned samples between 1.5 and 300 K for Y2Co14(B,C) and at 4.2 K for Sm2Co14(B,C). The magnetic anisotropy of Y2Co14B increases due to the substitution of C for B, whereas the saturation magnetization decreases. Between 1.5 and 300 K, the anisotropy field of Y2Co14B0.5C0.5 increases about 2 T and the Co moment decreases about 0.05mu(B). The anisotropy field Of Sm2Co14B also increases upon C substitution and the saturation magnetization decreases slightly. The ac susceptibilities of both SM2Co14B and Sm2Co14B0.5C0.5 exhibit anomalies that may arise from a spin reorientation within the basal plane.
关键词:
nd2fe14b;exchange;nd2co14b;r2fe14b;field
YANG Jilian ZHANC Baisheng DINC Yongfan China Institute of Atomic Engergy
,
Beijing
,
ChinaYANG Yingchang ZHANG Xiaodong Peking University
,
Beijing
,
ChinaPAN Shuming General Research Institute for Non-Ferrous Metals
,
Beijing
,
China associate professor
,
P.O.Box 275
,
Branch No.30
,
Beijing 102413
,
China
金属学报(英文版)
The N occupying sites and magnetic structures in R_2Fe_(17)N_x(R=Y,Dy,Nd)are de- termined by neutron diffraction.The effects of the site occupation of N on magnetic properties are discussed primarily.
关键词:
neutron diffraction
,
null
,
null
,
null
,
null
,
null
杨继廉
,
张百生
,
丁永凡
,
杨应昌
,
张晓东
,
潘树明
金属学报
用中子衍射法测定了R_2Fe_(17)N_x(R=Y,Dy,Nd)中N的占位及磁结构,初步讨论了N的占位对磁性能的影响
关键词:
中子衍射
,
Curie temperature
,
permanent magnet
High Temperature Materials and Processes
In order to decrease the solubility of NiO cathode of molten carbonate fuel cell (MCFC) and develop materials and coatings for separators in the cathode side of MCFC, dysprosium was introduced to modify nickel. In present paper, binary Ni-Dy alloys containing 1, 3 and 5 mass%Dy respectively were prepared. The alloys are two-phase composed of a nickel solid solution and an intermetallic phase Ni17Dy2. The oxidation behavior of the alloys at 923-1023K in air was evaluated by thermogravimetric tests coupled with some physical analysis techniques. The samples pre-oxidized at 923K for 100h were then immersed in molten (0.62Li,0.38K)(2)CO3 at 923K to examine the effect of Dy on the lithiation of NiO in the melt. The results indicated that the addition of dysprosium to nickel increased its oxidation rate, except for Ni-1Dy at 1023K. The scales formed on the alloys were composed of NiO with a trace of DY2O3. The lithiation of NiO in molten (Li,K)(2)CO3 could be favored by the addition of dysprosium. For comparison, binary Ni-Y alloys were also examined. The effect of yttrium on the air oxidation and molten (Li,K)(2)CO3 corrosion of nickel was similar to dysprosium, except that the Y-containing precipitates in Ni-Y alloys underwent very fast preferential corrosion while the Dy-containing intermetallic phases in Ni-Dy alloys not.
关键词:
molten carbonate fuel cell;Ni-Dy alloys;oxidation;molten carbonates;lithiation;fe-20cr alloys;behavior;600-800-degrees-c;coatings
Journal of Physics-Condensed Matter
Based on ab initio total energy calculations, Li, Na and Ag interstitials are found to be stable with at least a 1.56 eV energy barrier to transform to a zinc substitutional site in ZnO, whereas K interstitial has a relatively small energy barrier at 0.79 eV. The isolated dopant substitutional defects (LiZn, NaZn, KZn and AgZn) are found to be rather stable, with at least a 3.4 eV energy barrier to transform to an interstitial site. All of the dopant interstitials (Lii, Nai, Ki and Agi) are fast diffusers. The diffusion of Li interstitial is isotropic, whereas the diffusion of Na, K and Ag interstitials is highly anisotropic. Fundamental processes of the vacancy-assisted mechanisms are systematically investigated and specific values of the energy barriers are obtained.
关键词:
augmented-wave method
Journal of Solid State Chemistry
The coexistence of superconductivity and magnetic order seems to take place in the so-called ruthenate-cuprates (Ru-1212). A systematic study is carried out on crystal structure of the RuSr(2)RCu(2)O(8-delta) phases (R= Gd, Tb, Dy. Y, Ho, Er) synthesized under high pressure by X-ray powder diffraction. RuSr(2)RCu(2)O(8-delta) (R = Gd, Tb, Dy, Y, Ho, Er) has the Ru-1212-type structure of a tetragonal symmetry and the RuO(6) octahedra rotate around the c-axis with an additional small rotation around an axis perpendicular to c. The DC-magnetization data establish that compounds with R= Gd, Y, Ho, Er exhibit ferromagnetic order below about 140 K, and the Meissner effect was observed at low temperature for R= Y compound. (C) 2003 Elsevier Inc. All rights reserved.
关键词:
Ru-1212;crystal structure;high-pressure synthesis;X-ray diffraction;ferromagnetic superconductor rusr2gdcu2o8;dc magnetization;coexistence
