Transition metal oxide perovskites by photoelectron and x-ray absorption spectroscopy

X-ray and ultraviolet photoelectron spectroscopy as well as x-ray absorption spectroscopy have been employed to investigate transition metal oxide perovskites of the general formula ABO₃ (A = La or rare-earth ion, B=trivalent transition metal ion). Systematics in the core levels and in the valence bands in the series of LaBO₃ compounds have been discussed. Lanthanum chemical shifts in the x-ray absorption spectra in this series show interesting trends. Photoelectron spectra of the solid solutions, LaNi_1−x Co _x O₃, LaNi_1−x Fe _x O₃ and LaFe_1−x Co _x O₃ show that the rigid band model is applicable to these systems. It is shown that x-ray photoelectron spectroscopy can be employed to identify multiple oxidation states of transition metal ions in oxide perovskites. Communication No. 30 from the Solid State and Structural Chemistry Unit. An erratum to this article is available at .     

Determination of bond lengths in some compounds of rhenium from the x-ray LIII absorption discontinuity

The shapes and the fine structure of the x-ray L_III absorption discontinuity of rhenium have been studied in seven octahedral (K₂ReCl₆, K₂ReBr₆, (pyH)₂ReCl₆, (dipyH)₂ReCl₆, Re(dipy)Cl₄, K₃ReO₂(CN)₄ and ReO₃) and three tetrahedral (KReO₄, NH₄ReO₄ and NaReO₄) compounds. The bond lengths in these compounds have been determined by applying Levy’s theory to the data on the fine structure associated with the edge beyond the molecular orbital region.     

The x-ray LIII absorption discontinuity of ytterbium in the metal and in some of its compounds

The shape and fine structure of the x-ray L_III absorption discontinuity of ytterbium (Z=70) has been studied in the pure metal and in several of its compounds. The shape and the near edge structure of the discontinuity in the metal reflects the band structure. A molecular orbital interpretation for the fine structure near the absorption edge has been proposed for the spectrum of the sesqui-oxide. The average bond lengths for the systems studied have been determined from the measurements on the fine structure employing Lytle’s and Levy’s methods and are compared with the available crystallographic data in the case of the metal, oxide and fluoride.     

Modification of Lytle’s theory: Interpretation of the extended fine structure associated with LIII absorption discontinuity of some ytterbium systems

In Lytle’s theory for the extended fine structure in x-ray absorption spectra, the potential at the boundary of the ‘equivalent sphere’ around the absorbing atom, having volume equal to that of the Wigner-Seitz cell is considered to be infinite. It has been observed that Lytle’s theory is applicable only in the case of metals and metallic systems. In the present paper the extended fine structure associated with the L_III absorption spectra of some systems of ytterbium is interpreted on the basis of Lytle’s model, modified by using a finite potential instead of an infinite one at the boundary of the equivalent sphere. The values of this potential are estimated for eight systems of ytterbium. It has been shown that there exists a correlation between the potentials and covalency of the compounds.     

Effect of pressure on the superconducting transition in Bi-Sr-Ca-Cu-O system

Abstract

The effect of pressure on T_c was studied on 110 K class Bi-Sr-Ca-Cu-O (1:1:1:2) compounds. T_c was varied with current in I^3/2 , and defined at the value extrapolated to zero current. dT_c /dP = + 0.18 K/kbar was obtained up to 10.9 kbars.     

Field and pressure response of Yb compounds close to a quantum critical point

YbCu_5−x Al _x provides the possibility to tune ground state properties by a change of the valence due to the Cu/Al substitution, by pressure as well as by the application of a magnetic field. Near to the critical concentration x _cr≈1.5 non-Fermi-liquid properties (NFL) are obvious, obeying hyperscaling. If magnetic order sets in for x>1.5, the application of moderate magnetic fields quenches order and again NFL features become evident. Hyperscaling in this case indicates strongly interacting spin fluctuations.     

Influence of the Coulomb gap on the impurity absorption in AIIIBV semiconductors

Using the interpolation formula, which adequately describes the impurity band structure in a broad energy range regardless of the degree of compensation, an explicit expression is obtained for the light absorption coefficient related to the transitions from the impurity band to the conduction band. It is shown that at low temperatures the absorption coefficient has a clearly expressed absorption threshold. The explicit frequency dependence of the absorption coefficient is derived for a wide frequency range of the incident radiation. The absorption coefficient dependence on the degree of doping of a semiconductor is also studied.     

半导体物理效应及其应用讲座第四讲光吸收跃迁效应与半导体红外探测器的应用发展

光吸收跃迁效应是半导体光电探测器的基本物理过程.文章主要介绍光吸收跃迁效应在窄禁带半导体红外探测器应用方面的研究进展.讨论窄禁带半导体带间光吸收跃迁的理论和实验.文章还介绍了本征光吸收系数的表达式及其在材料表征和确定器件截止波长方面的应用,以及它在解释近年来发现的HgCdTe光电二极管电致负荧光现象方面的应用.     

利用反射与透射光谱测量GaN外延层的光学参数

GaN是一种理想的紫外发光和探测材料,其光学特性参数是光学器件设计的重要依据。采用紫外反射与透射光谱相结合的方法对国产GaN外延层进行光学特性测量,利用反射率与折射率之间的关系和薄膜干涉效应,建立了GaN外延层厚度、表面反射率、光谱吸收系数的光谱测量公式。测量结果表明,GaN外延层在紫外波段存在三个吸收区,其中364nm以下波段为强吸收区,吸收系数接近10^5cm^-1,364～375nm为吸收过渡区,375nm以上波段为弱吸收区;GaN表面反射率在三个吸收区的变化不大,为0．2～0．25之间。     

Effects of hydrostatic pressure on CdxHg1−xTe alloys

The hydrostatic pressure effects on Cd_xHg_1−xTe alloys have been investigated. In the relatively low pressure region, we find an anomaly in each Hall coefficient vs. pressure curve for the alloys (x<0.09), which is attributed to the inversion of the Γ₈/Γ₆ energy bands. In the relatively high pressure region, the electrical resistivities of the alloy crystals (x>0.09) show changes of three stages with increase of pressure. The crystal structures corresponding to the three stages are studied by an X-ray diffraction analysis. It is found that the crystal structure of the alloys exhibits transitions from the zinc-blende to the rock salt type and at last to the hexagonal cinnabar type.     

Effect of pressure on the properties of DH diode lasers in AlxGa1-xAsySb1-y/GaSb system

Abstract

A helium pressure appparatus for diode laser studies up to 1.4 GPa at 77–300 K has been developed. DH lasers with Al_xGa_1-xAs_ySb_1-y active layers (x=0-0.05) lattice-matched to GaSb substrates have been investigated. It has been shown that in lasers with x,y=0 pressure dependences of the threshold current density (J_th) and the average electron lifetime at the threshold (τ) measured at 80 K depend strongly on the quadratic recombination of L^c ₆ electrons, the characteristic coefficient being 1.5×10^?11 cm³s^?1. The pressure-composition equivalence coefficient dx/dP=2.2×10^?10 Pa^?1 has been obtained for the lowest temperatures used.     

A model for the reflectivity spectra of TmTe

A simple one dimensional diatomic chain model is proposed to explain the reflectivity spectra of TmTe as observed by Wardet al. It is suggested that the system undergoes a structural phase transition of order-disorder type at 4.2 K, where the new phase assumes an anti-ferroelectric type of arrangement of the atoms. The results, we obtained, agree well qualitatively with the experimental results.     

Spectral line intensities of Yb3+ ion in LiNbO3 crystals

Optical spectra of absorption and luminescence of LiNbO₃:Yb³⁺ crystals are investigated experimentally and theoretically. Within the framework of the point charge approximation of crystal field, the Stark problem is solved: crystal field parameters and wave functions of Stark states are determined. Line strengths due to indirect electric-dipole and magnetic-dipole inter-Stark transitions are calculated and values of the Judd-Ofelt parameters are determined. Values of the branching ratios of luminescence. Einstein coefficients and, lifetime of the excited sublevel are calculated. A satisfactory agreement of calculated results with experimental data is obtained.     

The influence of nickel dopant on the microstructure and optical properties of SnO2 nano-powders

The microstructure and optical properties of Ni-doped SnO2 nano-powders are studied in detail. By Ni-doping, not only the grain size reduces, but also the grain shape changes from nano-rods to spherical particles. The crystallization becomes better with annealing temperature increasing. The band gap energy decreases as nickel doping level increases. The sp-d hybridization and alloying effect due to amorphous SnO2-x phase should be responsible for the band gap narrowing effect. Nickel dopant does not change the photoluminescence （PL） peak positions.     

Crystal structure of NaNO3 at high pressure

Abstract

Effect of high pressure on the crystal structure of rhombohedral NaNO₃ was investigated by X-ray diffraction of single crystals mounted in a miniature diamond-anvil cell on synchrotron radiation source. Diffraction intensity measurements were made at three pressures across a suggested transition pressure 4.3 GPa. No change was observed in an overall distribution of reflections in the reciprocal space with increasing pressure, but there was a systematic variation in diffraction intensity for particular groups of reflections. An analysis based on the structure factor calculation showed that a structure change induced by pressure is mainly a rotation of the nitrate groups in the alternate layers along the threefold axis in opposite directions. Least-squares refinement of the atomic positional parameters yielded the angle of the rotation to be 4.3 and 7.0 deg at pressures of 4.4 and 5.0 GPa, respectively. It has also been shown that the positions of the sodium and nitrogen atoms are slightly displaced along the axis, resulting in the formation of dipoles in the high pressure phase.     

He II spectra of La,Ce and Yb: Novel features in the valence band region

He II photoelectron spectra of La, Ce and Yb show features which cannot be explained in terms of single electron excitations. It is proposed that these are due to formation of electron-hole paris. Communication No. 227.     

First-principles investigation on vibrational,anisotropic elastic and thermodynamic properties for L12 structure of Al3Er and Al3Yb under high pressure

To better clarify the physical properties for Al₃RE precipitates, first-principles calculations are performed to investigate the vibrational, anisotropic elastic and thermodynamic properties of Al₃Er and Al₃Yb. The calculated results agree well with available experimental and theoretical ones. The vibrational properties indicate that Al₃Er and Al₃Yb will keep their dynamical stabilities with L1₂ structure up to 100 GPa. The elastic constants are satisfied with mechanical stability criteria up to the external pressure of 100 GPa. The mechanical anisotropy is predicted by anisotropic constants A^G, A^U, A^Z and 3D curved surface of Young’s modulus. The calculated results show that both Al₃Er and Al₃Yb are isotropic at zero pressure and obviously anisotropic under high pressure. Further, we systematically investigate the thermodynamic properties and provide the relationships between thermal parameters and pressure. Finally, the pressure-dependent behaviours of density of states, Mulliken charge and bond length are discussed.     

Pulverization of the flux line lattice, the phase coexistence and the spinodal temperature of the order—disorder transition in a weakly pinned crystal of Yb3Rh4Sn13

We have studied metastability effects pertaining to the peak effect (PE) in critical current density (J _c) via isofield scans in AC susceptibility measurements in a weakly pinned single crystal of Yb₃Rh₄Sn₁₃ (T _c(0) ≈ 7.6 K). The order-disorder transition in this specimen proceeds in a multi-step manner. The phase coexistence regime between the onset temperature of the PE and the spinodal temperature (where metastability effects cease) seems to comprise two parts, where ordered and disordered regions dominate the bulk behavior, respectively. The PE line in the vortex phase diagram is argued to terminate at the low field end at a critical point in the elastic (Bragg) glass phase.     

应用多光路主动差分光学吸收光谱仪观测大气污染物的空间分布

研制了一套具有4条测量光路的主动差分光学吸收光谱仪(DOAS)系统,以一盏短孤氙灯为4台集成一体的发射/接收望远镜提供光源,可同时发射4条相互独立的测量光路,4台望远镜的角度可分别独立调整以对准不同位置的角反射镜,光路之间的最大发散角可达28°.为测试仪器性能,使4条光路测量同一区域内的NO₂浓度. 对4条光路的测量结果进行相互对比,任意两条光路的相关系数均在0.97以上,测得NO₂的体积分数平均差异小于10^-9, 表明结果具有良好的一致性 关键词： 差分光学吸收光谱 2')" href="#">NO₂ 2')" href="#">SO₂ 大气污染