Ho2Fe17Cx的结构与磁性

用快速急冷方法制备了Ho₂Fe₁₇C_x化合物,研究了它们的形成、结构与磁性。这些化合物在高温下是稳定的,随C含量的增加,晶体结构由六角Th₂Ni₁₇型转变为菱形Th₂Zn₁₇型。测量了Ho₂Fe₁₇C_x化合物在1.5K和室温下的饱和磁化强度,得到每个Fe原子磁矩近似与C含量无关。C原子的引 关键词：     

The anisotropy of Gd－Fe exchange interaction for Gd2Fe17 and Gd2Fe17H3

The magnetization curves along the crystal axes for Gd_2Fe_{17} and Gd_2Fe_{17}H_3 were analysed based on the single-ion model. If the Gd－Fe exchange interaction has been taken as isotropic as usual, the fitted values of magneto-crystalline anisotropy of the Fe sublattices in Gd_2Fe_{17} and Gd_2Fe_{17}H_3 would become unreasonably different from those of the corresponding Y or Lu compounds. It was shown that the large difference is caused by the neglect of the anisotropy of the Gd－Fe exchange interaction.     

Signature inversion in πi13/2⊗νi13/2 structure in 178Ir

High-spin states in ¹⁷⁸Ir were investigated by means of in-beam γ-ray spectroscopy techniques using the multidetector array GASP. Excited states of ¹⁷⁸Ir were populated through the ¹⁵⁹Tb(²⁴Mg, 5n) fusion-evaporation reaction at E(²⁴ Mg) = 131-141 MeV. Several rotational bands were observed. Among them, the πi _13/2⊗νi _13/2 structure has been identified up to spin 36 ?. This band exhibits an anomalous signature splitting and a signature inversion around spin 25 ?. Received: 13 December 2000 / Accepted: 11 April 2001     

Ce2-xDyxFe17合金的磁熵研究

研究了Ce_2-xDy_xFe₁₇(x=0.0,0.3,0.5,1.0)系列合金在77—298K温区范围磁熵变,发现Ce_2-xDy_xFe₁₇系列合金有较大的磁熵变,居里温度可通过离子替代而改变,是一种可供选择的室温磁致冷材料.     

Magnetic hyperfine fields in Y2Fe17−x Si x compounds

Y₂Fe_17–x Si _x compounds withx=0, 0.5, 1.0, 1.5, 2.0, 2.5 and3.0 were investigated by magnetic measurement andNMR. It is found that with increasing Si content the Curie temperatureT _C increases while the average Fe magnetic moment _Fe decreases. NMR study indicates that Si preferentially substitute the Fe atoms at 4f sites, which is responsible for the increase ofT _C.     

Ion-electron transfer in solid solutions Rb2 ? 2xFe2 ? xPxO4

The rubidium monoferrite RbFeO₂-based solid solutions with the composition Rb_{2 − 2x} Fe_{2 − x} P _x O₄ have been synthesized, and their crystal structure and the temperature and concentration dependences of the total and electron conductivities have been studied. The introduction of P⁵⁺ ions has been found to sharply decrease the electron conductivity that prevails in pure rubidium monoferrite and, at the same time, to increase the ionic conductivity. The latter becomes dominant as the phosphorus concentration increases. The maximum rubidium-cation conductivity of the materials under study is ∼3 × 10⁻² S/cm at 300°C and ∼3 × 10⁻¹ S/cm at 700°C. The results have been compared with the previously obtained data for similar solid solutions based on rubidium monogallate and monoaluminate.     

Hypernuclear Magnetic Moments and λ--N Interaction in 17λO

Hypernuclear magnetic moment and λ--N interaction in ¹⁷_λO has been studied within relativistic mean field theory. Without core polarization, the relativistic results are found to fit the Schmidt value well and not be sensitive to λ--N interaction. The relativistic magnetic moment is enhanced with nearly equal contributions of the relativistic and free masses. When λ hyperon occupies the l=0 or l=1 orbit, the effect of λ--N interaction on the magnetic moment of valence proton is different.     

Pressure-induced isostructural phase transition in Bi2Sr2CaCu2O8+δ

The high-pressure structures of an underdoped cuprate superconductor Bi₂Sr₂CaCu₂O_8+δ have been studied by synchrotron X-ray diffraction at pressures up to 36.5 GPa. We find that this superconductor retains its orthogonal structure with the space group Amaa in the pressure range studied. Upon compression, both the a and b axes first shrink monotonically up to 17.4 GPa from their ambient pressure values and keep these behaviors with positive compressibilities up to 36.5 GPa after experiencing expansion with negative compressibilities in the pressure regime between 17.4 and 23.7 GPa. However, the c axis decreases continuously with increasing pressure with a slow change at about 23.7 GPa. The results indicate an isostructural phase transition starting at 17.4 GPa and a structural collapse at around 23.7 GPa.     

Rotational bands and signature inversion phenomena in πh9/2⊗νi13/2 and πi13/2⊗νi13/2 structures in odd-odd 176Ir

The ^109,111,113Rh nuclei have been produced as fission fragments in the fusion reaction ¹⁸O + ²⁰⁸Pb at 85 MeV. Their level schemes have been built from gamma-rays detected using the Euroball IV array. High-spin states of the neutron-rich ^111,113Rh nuclei have been identified for the first time. Several rotational bands with the odd proton occupying the πg _9/2, πp _1/2 and π(g _7/2/d _5/2) sub-shells have been observed. A band of low-energy transitions has been identified at excitation energy around 2 MeV in ^109,111Rh, which can be interpreted in terms of three-quasiparticle excitation, πg _9/2νh _11/2νg _7/2/d _5/2. In addition another structure built on states located at low excitation energy (608 keV in ¹¹¹Rh, 570 keV in ¹¹³Rh) points out that, as already observed in the lighter isotopes ^107,109Rh, triaxial deformation plays a role in the neutron-rich Rh isotopes well beyond the mid-shell. Received: 15 July 2002 / Accepted: 9 October 2002 / Published online: 3 December 2002 RID="a" ID="a"e-mail: porquet@csnsm.in2p3.fr RID="b" ID="b"Present address: CSNSM IN2P3-CNRS and Université Paris-Sud 91405 Orsay, France. RID="c" ID="c"Present address: CEA/Saclay, DSM/DAPNIA/SPhN, 91191 Gif-sur-Yvette Cedex, France. Communicated by D. Schwalm     

R2Fe17-xAlx化合物中R-T交换耦合常量的计算

讨论了利用分子场近似结合中子衍射或X射线衍射的实验结果计算R₂Fe₁₇型稀土过渡族化合物中稀土磁矩与过渡族磁矩之间交换耦合常量的方法,并据此计算了R₂Fe_17-xAl_x(R=Tb,Dy,Ho,Er,Gd,x=7或8)化合物中稀土磁矩与过渡族磁矩之间的交换耦合常量.计算结果与实验值符合较好. 关键词： 2Fe_17-xAl_x化合物')" href="#">R₂Fe_17-xAl_x化合物 交换耦合常量     

Tb2Fe17-xSix单晶磁性和窄畴壁的研究

在Tb₂Fe₁₇化合物中用Si替代Fe观察到晶格参数减小和居里温度升高.平均场理论分析指出,Si对Fe的替代使Fe-Fe间的交换作用明显增强、Tb-Fe间交换作用轻微地减弱.通过拟合Tb₂Fe_17-xSi_x(x=0.0,1.0,2.0,3.0,3.3)单晶的磁化曲线,得到了化合物在不同组分和温度下的各向异性常数.在Tb₂(Fe,Si)₁₇单晶的磁化和退磁     

α-Synuclein overexpression increases dopamine toxicity in BE(2)-M17 cells

Background  

Oxidative stress has been proposed to be involved in the pathogenesis of Parkinson's disease (PD). A plausible source of oxidative stress in nigral dopaminergic neurons is the redox reactions that specifically involve dopamine and produce various toxic molecules, i.e., free radicals and quinone species. α-Synuclein, a protein found in Lewy bodies characteristic of PD, is also thought to be involved in the pathogenesis of PD and point mutations and multiplications in the gene coding for α-synuclein have been found in familial forms of PD.     

电弧炉制备的Sm2Fe17-xCrx化合物的结构与磁性

通过X射线衍射、磁测量等手段对电弧炉制备的不同热处理条件的Sm₂Fe_17-xCr_x（x=1—3）化合物的结构和磁性进行了研究.结果表明1050 ℃下退火5 d的Sm₂Fe_17-xCr_x（x=1—3）化合物具有菱方相的Th₂Zn₁₇型结构,同样温度下退 关键词： 2Fe_17-xCr_x化合物')" href="#">Sm₂Fe_17-xCr_x化合物 磁体积效应 居里温度 磁晶各向异性     

Intensity and composition-dependent sign reversal of non-linearity in TiO2/CeO2 nanocomposites

CeO2/TiO2 composite nanoparticles with different Ce/Ti molar ratios have been successfully synthesized via sol-gel method. It was found that the band gap of the nanocomposite is tunable by varying Ce/Ti content. The nonlinear response of the sample was studied by using the nanosecond laser pulses from a Q switched Nd：Yag laser employing the Z-scan method. Open aperture Z-scan experiment revealed that with the increase in the CeO2 amount in the nanocomposite, the non-linearity of the composite increases, and it was assumed that this could be due to the modification of TiO2 dipole symmetry by the addition of CeO2. Closed aperture Z-scan experiment showed that when the CeO2 amount increases, positive nonlinear refraction decreases, and this could be attributed to the increase in the two photon absorption which subsequently suppresses the nonlinear refraction.     

Femtosecond Optical Detection of Quasiparticle Dynamics in Single-Crystal Bi2Sr2CaCu2O8+δ

Quasiparticle dynamics of an optimally doped Bi₂Sr₂CaCu₂O_8+δ single crystal is investigated by the femtosecond pump--probe technique. Temperaturedependences of amplitude of the photoinduced differential reflectivity and the relaxation time show the evidence of strong phonon bottleneck. The experimental results are analysed by the Rothwarf--Taylor model.     

15O-15N,17F-17O库仑移位能

从Paris势和电磁相互作用出发,应用格林函数方法微观地计算了¹⁵O-¹⁵N,¹⁷F-¹⁷O库仑移位能.G矩阵的电荷非对称性的贡献较重要,比通常唯象的核力电荷非对称成分的贡献大一倍左右.     

Molecular-Gas-Pressure-Induced Line-Shift and Line-Broadening in the ν2-Band of H2S

The pressure-induced shift and broadening of H₂S absorption lines in the ν₂-band due to collisions between H₂S molecules and quadrupole molecules, such as O₂, H₂, D₂, N₂, and CO₂, were studied in the spectral region between 1050 and 1325 cm⁻¹. The measurements were carried out using a pulse-driven diode laser spectrometer with two multipass Herriott cells. The data concerning the collisional broadening and shift coefficients, γ and δ, respectively, and their dependencies on the rotational quantum number J″ and the quadrupole moment Q of the molecular perturber are presented for 14 P-branch transitions (3≤J″≤8,0≤K_a^Prime;≤3, 2≤K_c^Prime;≤8), 7 Q-branch transitions (7≤J^Prime;≤10, 1≤K_a^Prime;≤2, 6≤K_c^Prime;≤9), and 18 R-branch transitions (2≤J^Prime;≤11, 0≤K_a^Prime;≤4, 0≤K_c^Prime;≤11). The broadening coefficients γ were determined with an accuracy to within 2% and shift coefficients δ were determined with an uncertainty of less than 10⁻³ cm⁻¹/atm for the majority of lines and broadening gases.