W.C.Changt
,
S.H.Wang
,
S.J.Chang
,
M.Y.Tsai
,
Q.Chen
材料科学技术（英文）
Phase evolution and magnetic properties of (Nd0.95La0.05)(9.5 similar to 11)Febal.M2B10.5, where M=Cr, Ti, Mb, V, Mo, Zr, Hf, Ta, Mn or W, melt spun ribbons have been investigated. Almost all the alloy ribbons, except for (Nd0.95La0.05)(9.5)Fe78M2B10.5 (M=Mo and Mn), consist merely two magnetic phases, namely alpha-Fe and R2Fe14B, which display a better combination of H-i(c) and magnetic energy product. Remanence (B-r) and coercivity (H-i(c)) values in the range of 8.0 to 9.1 kG and 9.5 to 18.9 kOe, respectively, can be achieved. Among compositions studied, the Ti and W-substitutions were found to be most effective in increasing the Br and H-i(c), respectively. For a fixed refractory metal substitution, namely, M=Cr, Ti or Mb, an increase in the total rare earth concentration resulted in nanocomposites of small grain sizes and a high volume fraction of the R2Fe14B phase, leading to an increase in the magnetic properties.
关键词:
王华
,
李岩
功能材料
采用溶胶-凝胶工艺(Sol-Gel)在Pt/Ti/SiO2/p-Si衬底上成功制备了低漏电流Bi4Ti3O12(BIT)铁电薄膜,对所得样品的漏导行为进行了研究.研究表明,Bi4Ti3O12薄膜的漏电流密度在+3V偏压下低于10-9A/cm2,满足器件应用的要求.在不同场强下薄膜的漏导机制不同,而且正向和负向电场作用下I-V曲线明显不同,正向漏电流明显小于负向漏电流.电压低于2V时,薄膜以欧姆导电机制为主,电压在2～5.4V(加正向电压)或2.2～3.6V(加负向电压)时,BIT薄膜应以Schottky emission导电机制为主;而对于较高的场强下,BIT薄膜以Space-charge limited currents(SCLC)导电机制为主.
关键词:
铁电薄膜
,
Bi4Ti3O12
,
漏导机制
,
I-V特性
Journal of Physics and Chemistry of Solids
A new theory of spectral thermal shifts (TS) has been developed. For the first time, by taking into account all the irreducible representations and their components in the electron-phonon interaction (EPI), all the levels and the admixtures of wavefunctions within d(3) electronic configuration, the microscopic expressions for all the parameters in Raman, neighbor-level and optical-branch terms of TS due to EPI have been derived; their values for the R-1, R-2 and ground levels of ruby have been evaluated; the contributions to TS from thermal expansion have also been calculated; and then, the unified calculation of the TS of R-1 and R-2 lines and zero-field splitting (ZFS) for the ground state and the thermal broadenings of R, R' and B line-groups have successfully been accomplished. It is found that the contributions from the second-order term of EPI Hamiltonian H-(2) are dominant in Raman terms of R-1 and R-2 lines; the optical-branch terms play an important role in TS and increase rapidly with temperature and the ones of R-1 and R-2 lines have opposite signs due to the effects of neighbor levels; the neighbor-level terms are very important and it is the admixtures of wavefunctions caused by Coulomb interaction between d electrons and/or trigonal-field and/or spin-orbit interactions that make them nonzero; the contributions to TS from thermal expansion are also important. (C) 2000 Elsevier Science Ltd. All rights reserved.
关键词:
crystal fields;optical properties;phonons;electronic structure;thermal expansion;diamond-anvil cell;entire energy-spectrum;r-line;pressure;measurement;temperature;spectroscopy;calibration;dependence
Physica Status Solidi B-Basic Research
The perturbation formulas of EPR g factors g(\\) g(perpendicular to) and hyperfine structure constants A(\\) A(perpendicular to) for the trigonal octahedral 3d(7) cluster are derived considering not only the configuration interaction effect due to the admixture among ground and excited states, but also the covalency effect due to the admixture between the d electrons of the 3d(7) ion and the p electrons of ligands. In these formulas, the parameters related to both effects and the trigonal field parameters are estimated from the optical spectra and the structural parameters of the studied system. According to these formulas, the EPR parameters g(\\), g(perpendicular to), A(\\) and A(perpendicular to) for Co2+ in the octahedral sites of Y3Al5O12 and Y3Ga5O12 garnets are satisfactorily explained from the optical spectra and the structure data. The role of the covalency effect is discussed.
关键词:
superposition model;phase-transition;absorption;linbo3;ions
徐国跃
,
马立新
,
谢国治
,
骆心怡
功能材料
制备的ZnO/Co2O3敏感电阻单元材料同时具有伏安(V-I)非线性特性及负温电阻(NTC)效应.两种效应的形成与烧结过程900℃热处理温度密切相关.差热分析(DTA)曲线表明:Co2O3在904℃有一相变吸收峰.在该温度点保温热处理的ZnO/Co2O3敏感电阻单元材料获得相对大的伏安非线性和NTC效应.电子自旋共振谱(ESR)证明,Co离子由烧结热处理前的Co3+价变成热处理后的Co2+价,其中最大敏感电阻和伏安非线性参数样品与最强Co2+离子ESR信号对应.变温过程ESR动态观察显示,Co2+与Co3+可逆变换,说明被Co2+离子束缚的电子存在禁锢与脱离的可逆过程.这是ZnO/Co2O3敏感电阻单元材料在电场、热场下产生V-I非线性及NTC效应的基础.
关键词:
ZnO
,
压敏陶瓷
,
V-I非线性
,
NTC效应
Journal of Physics and Chemistry of Solids
By using the defect structure data (characterized by the coordinates of impurity center) obtained from the shell model and the density functional theory in the generalized gradient approximation (GGA) corresponding to two supercell sizes, the zero-field splitting D of the tetragonal Fe-K(3+)-O-I center in KTaO3 crystal is calculated from the high-order perturbation formula based on the dominant spin-orbit coupling mechanism. The calculated results suggest that the sign of zero-field splitting D is negative and the defect structure data obtained from GGA method are more reasonable. Compared with that corresponding to the smaller supercell size, the calculated D value based on the GGA coordinates corresponding to the larger supercell size is closer to the observed value, suggesting that the GGA coordinates obtained from the larger supercell size are more accurate. (c) 2006 Elsevier Ltd. All rights reserved.
关键词:
inorganic compounds;oxides;crystal fields;defects;electron;paramagnetic resonance (EPR);fe centers;ions;scattering;spectra;sites;model;epr
Zhaojun LIN
,
Zhanguo WANG
,
Wei CHEN and Lanying LIN(Lab. of Sendconductor Materials Science
,
Institute of Semiconductors
,
Chinese Academy of Sciences
,
Beijing 100083
,
China)
材料科学技术（英文）
Samples have been prepared at different temperatures by loading I2 molecules into the cages of zeolite 5A, and the measurements of the absorption spectra have been carried out for the prepared samples. It is shown that I2 molecular clusters are formed in the cages of zeolite 5A,and it is also found that moIecuIar clusters which are bonded with intermoIecuIar forces have an important feature, namely, the intermolecular distance in molecular clusters can be changed on different preparing conditions and the blue shift of absorption edges can not be as the criterion of forming molecular clusters.
关键词:
Materials Research Innovations
Polycrystalline copper (I) oxide films were deposited on stainless steel substrate by galvanostatic electrodeposition method and were characterized by Xray diffraction and scanning electron microscopy. The effect of bath temperature, bath pH and current density on the compositon, grain size, surface texture and surface morphology of the electrodeposited films were investigated. The films deposited at low bath pH (less than or equal to 7) consisted of copper (I) oxide and metallic copper; while the films deposited at bath pH between 8 and 12 and bath temperature of 60 degrees C were pure copper (I) oxide. The preferred orientation of the copper (I) oxide films depended on the relative growth rate of (111) and (200) faces and could be controlled by adjusting the bath pH and/or the cathodic current density. (100)-oriented copper (1) oxide films could be deposited at pH=9 and current densities in the range of 0.25-1 mA/cm(2) while (111)-oriented films could be prepared at pH=12 or at pH=9 using the current densities between 1.5-2.5 mA/cm(2). Computer simulated crystallite shapes showed that the crystal shape changed from octahedral for (100)-oriented film to trucated pyramids and cubs for (111)-oriented film. And they were approved by scanning electron microscopy.
关键词:
copper(I) oxide;electrochemical deposition;thin films;microstructure;electrochemical synthesis;thin-films
