The optimum configuration for the third-harmonic generation of 1.064 μm in a YCOB crystal

A method of determining the spatial configuration of a YCa₄O(BO₃)₃ (YCOB) crystal is introduced. The type-I phase-matching points for the sum-frequency of 1.064 μm and 0.532 μm, as well as the conversion efficiency for YCOB samples cut in different directions, have been measured. When the input intensity is 0.76 GW/cm², the third-harmonic generation (THG) conversion efficiency for the (106°, 77.2°)-cut YCOB crystal reaches 26.2%, which is the highest that we know so far. Both the calculations and the experiments show that the optimum THG configuration for a YCOB crystal is near (106°, 77.2°), or other equivalent directions in space. Received: 11 September 2000 / Revised version: 25 January 2001 / Published online: 27 April 2001     

Nondestructive rare earth element imaging of fish teeth from deep‐sea sediments

X‐ray fluorescence computed tomography is an emerging imaging modality that allows for the nondestructive reconstruction of the internal distribution of elements within a sample. The common use of X‐ray excitation energy (up to approximately 20 keV) has necessitated the use of l ‐shell fluorescence for heavy elements. In this study, based on high energy X‐ray at BL13W1 of the Shanghai Synchrotron Radiation Facility, we employed high‐energy excitation for tomographic imaging of the heavy metals (rare earth elements) in fish teeth from deep‐sea sediments on the micrometer scale using K‐shell X‐ray fluorescence. The virtual cross‐sectional distribution of La, Ce, Pm, Pr, Nd, and Sm were obtained, thereby providing a feasible approach for analyzing the enrichment mechanism of rare earth elements. Copyright © 2015 John Wiley & Sons, Ltd.     

微重力条件下与容器连通的毛细管中的毛细流动研究

利用落塔的短时微重力条件, 实验研究了与容器连通的毛细管中的流体在微重力条件下的毛细流动过程, 并通过理论分析建立了相应的毛细管中弯月液面高度随时间变化的微分方程. 结果表明, 对于不同的接触角和不同的容器/毛细管参数, 由建立的理论公式得到的数值解结果都与实验结果在定量上较为一致. 此外, 实验中发现, 改变乙醇和去离子水混合液的比例可以明显地改变接触角参数, 但对毛细流动的影响很小, 建立的理论公式也对这一现象给出了合理的解释. 该研究对于预测和分析微流道及空间微重力条件下的毛细流动行为具有明显的应用价值.     

Hartree–Fock and density functional theory study of remote substituent effects on heterolytic Fe–N bond energies of p‐G‐C6H4NHFe(CO)2(η5‐C5H5) and p‐G‐C6H4N(COMe)Fe(CO)2(η5‐C5H5)

The nature and strength of metal–ligand bonds in organotransition‐metal complexes are crucial to the understanding of organometallic reactions and catalysis. Quantum chemical calculations at different levels of theory have been used to investigate heterolytic Fe–N bond energies of para‐substituted anilinyldicarbonyl(η⁵‐cyclopentadienyl)iron [p‐G‐C₆H₄NH(η⁵‐C₅H₅)Fe(CO)₂, abbreviated as p‐G‐C₆H₄NHFp (1), where G = NO₂, CN, COMe, CO₂Me, CF₃, Br, Cl, F, H, Me, MeO, and NMe₂] and para‐substituted α‐acetylanilinyldicarbonyl(η⁵‐cyclopentadienyl)iron [p‐G‐C₆H₄N(COMe)(η⁵‐C₅H₅)Fe(CO)₂, abbreviated as p‐G‐C₆H₄N(COMe)Fp (2)] complexes. The results show that BP86 and TPSSTPSS can provide the best price/performance ratio and more accurate predictions in the study of ΔH_het(Fe–N)'s. The linear correlations [r = 0.98 (g, 1a), 0.93 (g, 2b)] between the substituent effects of heterolytic Fe–N bond energies [ΔΔH_het(Fe–N)'s] of series 1 and 2 and the differences of acidic dissociation constants (ΔpK_a) of N–H bonds of p‐G‐C₆H₄NH₂ and p‐G‐C₆H₄NH(COMe) imply that the governing structural factors for these bond scissions are similar. And the linear correlations [r = ?0.99 (g, 1c), ?0.92 (g, 2d)] between ΔΔH_het(Fe–N)'s and the substituent σ_p^? constants show that these correlations are in accordance with Hammett linear free energy relationships. The polar effects of these substituents and the basis set effects influence the accuracy of ΔH_het(Fe–N)'s. ΔΔH_het(Fe–N)'s(1, 2) follow the captodative principle. ME_{α‐COMe, para‐G}s include the influences of the whole molecules. The correlation of ME_{α‐COMe, para‐G}s with σ_p^? is excellent. ME_{α‐COMe, para‐G}s rather than ΔΔH_het(Fe–N)'s in series 2 are more suitable indexes for the overall substituent effects on ΔH_het(Fe–N)'s(2). Insight from this work may help the design of more effective catalytic processes. Copyright © 2012 John Wiley & Sons, Ltd.     

Prediction of radiative heat transfer in 2D irregular geometries using the collocation spectral method based on body-fitted coordinates

Recently, an efficient numerical method, which is called the collocation spectral method (CSM), for radiative heat transfer problems, has been proposed by the present authors. In this numerical method there exists the exponential convergence rate, which can obtain a very high accuracy even using a small number of grids. In this article, the CSM based on body-fitted coordinates (BFC) is extended to simulate radiative heat transfer problems in participating medium confined in 2D complex geometries. This numerical method makes simultaneously the use of the merits of both the CSM and BFC. In this numerical approach, the radiative transfer equation (RTE) in orthogonal Cartesian coordinates should be transformed into the equation in body-fitted nonorthogonal curvilinear coordinates. In order to test the efficiency of the developed method, several 2D complex irregular enclosures with curved boundaries and containing an absorbing, emitting and scattering medium are examined. The results obtained by the CSM are assessed by comparing the predictions with those in references. These comparisons indicate that the CSM based on BFC can be recommended as a good option to solve radiative heat transfer problems in complex geometries.     

Acetylene on Cu(111): imaging a molecular surface arrangement with a constantly rearranging tip

Acetylene on Cu(111) is investigated by scanning tunnelling microscopy (STM); a surface pattern previously derived from diffraction measurements can be validated, if the variation of the STM image transfer function through absorption of an acetylene molecule onto the tip apex is taken into account. Density functional theory simulations point to a balance between short-range repulsive interactions of acetylene/Cu(111) associated with surface stress and longer range attractive interactions as the origin of the ordering.     

1645 nm Q-Switched resonantly pumped Er:YAG laser

A resonantly pumped Q-switched Er:YAG laser at 1645 nm was reported. 1 mJ of output pulse energy was achieved for Q-switched operation at 100 Hz repetition rate under total incident pump power of 4 W. An output peak power of 14 kW and pulse width of 60.6 ns were obtained.     

Adaptive active control of periodic vibration using maglev actuators

In this paper, active control of periodic vibration is implemented using maglev actuators which exhibit inherent nonlinear behaviors. A multi-channel feedforward control algorithm is proposed to solve these nonlinear problems, in which maglev actuators are treated as single-input–single-output systems with unknown time-varying nonlinearities. A radial basis function network is used by the algorithm as its controller, whose parameters are adapted only with the model of the linear system in the secondary path. Compared with the strategies in the conventional magnetic-levitation system control as well as nonlinear active noise/vibration control, the proposed algorithm has the advantage that the nonlinear modeling procedure of maglev actuators and the usage of displacement sensors could be both avoided. Numerical simulations and real-time experiments are carried out based on a multiple-degree-of-freedom vibration isolation system. The results show that the proposed algorithm not only could efficiently compensate for the actuators’ time-varying nonlinearities, but also has the ability to greatly attenuate the energy of periodic vibration.