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41.
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ABSTRACT

Absorption and fluorescence spectra obtained at temperatures as low as 4 K were investigated between 200 and 1550 nm on samples containing approximately 1.2 at. wt. % Er in Y3Al5O12 (YAG). Within this wavelength range 125 experimental energy (Stark) levels were analyzed, representing data that span 29 2S+1 L J multiplet manifolds of Er3+(4f11) in D2 sites up to an energy of 44,000 cm?1. Agreement between calculated and observed Stark levels was achieved with an r.m.s. deviation of 11.2 cm?1. These transitions originate from the ground-state Stark level in the 4I15/2 manifold to J + 1/2 Stark levels associated with each of the 28 excited-state manifolds. A total of 88 ground-state absorption transition line strengths were measured for 19 2S+1 L J multiplet manifolds between 280 and 1550 nm. For line strength measurements, the Er3+ ion is assumed to be distributed homogeneously throughout the D2 cation sites of Y3+ in the lattice. The line strengths were analyzed with a weighted (E i  ? C i )/E i , with an r.m.s. error of 0.25. Use of a “vector crystal field” parametrization resolves ambiguities in the transition intensity parameters and allows for the definition of polarization-resolved Judd-Ofelt parameters, which may have wide-ranging applicability for future Judd-Ofelt-type intensity calculations.  相似文献   
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Absorption and fluorescence spectra observed between 450 and 750 nm at 85 K and room temperature (300 K) are reported for Eu3+(4f6) in single-crystal Czochralski-grown garnet, Gd3Ga5O12 (GGG). The spectra represent transitions between the 2S+1LJ multiplets of the 4f6 electronic configuration of Eu3+ split by the crystal field of the garnet. In absorption, Eu3+ transitions are observed from the ground state, 7F0, and the first excited multiplet, 7F1, to multiplet manifolds 5D0, 5D1, and 5D2. The Stark splitting of the 7FJ multiplets (J=0-6) was determined by analyzing the fluorescence transitions from 5D0, 5D1, and 5D2 to 7FJ. The Eu3+ ions replace Gd3+ ions in sites of D2 symmetry in the lattice during crystal growth. Associated with each multiplet manifold are 2J+1 non-degenerate Stark levels characterized by one of four possible irreducible representations (irreps) assigned by an algorithm based on the selection rules for electric-dipole (ED) and magnetic-dipole (MD) transitions between Stark levels in D2 symmetry. The quasi-doublet in 5D1 was characterized by an analysis of the magneto-optical spectra obtained from the transitions observed between 5D1 and 7F1. A parameterized Hamiltonian defined to operate within the entire 4f6 electronic configuration of Eu3+ was used to model the experimental Stark levels and their irreps. The crystal-field parameters were determined through use of a Monte-Carlo method in which nine independent crystal-field parameters, were given random starting values and optimized using standard least-squares fitting between calculated and experimental levels. The final fitting standard deviation between 57 calculated-to-experimental Stark levels is 5.9 cm−1. The choice of coordinate system, in which the nine are real and the crystal-field z-axis is parallel to the [0 0 1] crystal axis and perpendicular to the xy plane, is identical to the choice we used previously in analyzing the spectra of Er3+ and Ho3+ garnets.  相似文献   
45.
钛酸钡纳米粉体样品用盐酸溶解,在所得样品溶液中用电感耦合等离子体原子发射光谱法测定了以氧化物存在于样品中的7种杂质元素(包括镁、锶、钾、钠、铝、硅及铁),对测定的光谱条件进行了试验并优化达到上述各元素的测定上限为0.1%(质量分数).测得方法的检出限(3S/b)为(单位μg·L-1):2.0(铝),1.0(铁),20.0(钾),0.2(镁),4.0(钠),3.0(硅)及0.5(锶).应用此方法分析了两件实样,所得结果的相对标准偏差(n=6)小于等于2.0%,对其中4种杂质元素(镁、钾、钠和锶)同时用HG/T 3587-1999标准中的方法作分析校核,所得结果与此方法结果一致.  相似文献   
46.
The structural and mechanical properties of tissue engineered environments are crucial for successful cellular growth and tissue repair. Electrospinning is gaining wide attention for the fabrication of tissue engineered scaffolds, but the small pore sizes of these scaffolds limit cell infiltration and construct vascularization. To address this problem, we have combined electrospinning with photopatterning to create multiscale porous scaffolds. This process retains the fibrous nature of the scaffolds and permits enhanced cellular infiltration and vascularization when compared to unpatterned scaffolds. This is the first time that photopatterning has been utilized with electrospun scaffolds and is only now possible with the electrospinning of reactive macromers.

  相似文献   

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G. W. Burdick  M. F. Reid 《Molecular physics》2013,111(11-12):1141-1147
For lanthanide ions in sites with no axis of symmetry (C1 or Ci symmetry) there is no obvious choice for the quantization axis. In these cases, the orientation of the lanthanide site may be rotated by three arbitrary Euler angles ?1 , θ, and ?2 , where ?1 and θ determine the orientation of the z axis, and ?2 determines the orientation of the crystal about the z axis. We show that appropriate selection of these three Euler angles allows the number of independent crystal-field parameters to be reduced from 27 to 24. This paper explores the possible ways of performing this parameter reduction, and presents the relationship between the different sets of resulting crystal-field parameters.  相似文献   
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We report the Bose-Einstein condensation (BEC) of the most magnetic element, dysprosium. The Dy BEC is the first for an open f-shell lanthanide (rare-earth) element and is produced via forced evaporation in a crossed optical dipole trap loaded by an unusual, blue-detuned and spin-polarized narrowline magneto-optical trap. Nearly pure condensates of 1.5 × 10(4) (164)Dy atoms form below T = 30 nK. We observe that stable BEC formation depends on the relative angle of a small polarizing magnetic field to the axis of the oblate trap, a property of trapped condensates only expected in the strongly dipolar regime. This regime was heretofore only attainable in Cr BECs via a Feshbach resonance accessed at a high-magnetic field.  相似文献   
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