碱金属钾对Ni基催化剂纤维素水蒸气气化活性的影响

采用两段式催化气化方式研究了生物质热解气化过程中碱金属的挥发对Ni基催化剂活性的影响。实验结果表明,负载K盐的纤维素水蒸气催化气化过程中,K挥发后会在催化剂表面沉积,而少量K的存在和表面沉积不但能够提高镍基催化剂的抗积炭能力,而且有助于提高其催化活性,产生更多的氢气。然而纤维素中K的浓度过大,将会抑制Ni基催化剂的效果;K在催化剂上的沉积随催化剂循环次数的增加而增加,K的含量愈高,对催化剂的抑制效果愈明显,从而缩短了催化剂的使用寿命。     

Development,standardization and refinement of procedures for evaluating effects of endocrine active compounds on development and sexual differentiation of <Emphasis Type="Italic">Xenopus laevis</Emphasis>

Xenopus laevis has been introduced as a model to study effects of endocrine-active compounds (EAC) on development and sexual differentiation. However, variable and inconsistent data have raised questions about the reliability of the test methods applied. The current study was conducted in two laboratories to develop, refine, and standardize procedures and protocols. Larvae were exposed in flow-through systems to 17β-estradiol (E2), at concentrations from 0.2 to 6.0 μg E2 L⁻¹ in Experiment 1A, and 0.015 to 2.0 μg E2 L⁻¹ in Experiment 1B. In both studies survival (92%, 99%) and percentage of animals that completed metamorphosis (97%, 99%) indicated reproducible biological performance. Furthermore, minor variations in husbandry led to significant differences in snout-to-vent length, weight, and gonad size. In Experiment 1A, almost complete feminization occurred in all E2 treatment groups whereas a concentration response was observed in Experiment 1B resulting in an EC₅₀ of 0.12 μg E2 L⁻¹. The final verified protocol is suitable for determining effects of EAC on development and sexual differentiation in X. laevis.     

Phase-alternated compositeπ/2 pulses for solid state quadrupole echo NMR spectroscopy

Phase-alternated compositeπ/2 pulses have been constructed for spinI=1 to overcome quadrupole interaction effects in solid state nuclear magnetic resonance (NMR) spectroscopy. Magnus expansion approach is used to design these sequences in a manner similar to the NMR coherent averaging theory. It is inferred that the symmetric phase-alternated compositeπ/2 pulses reported here are quite successful in producing quadrupole echo free from phase distortions. This effectiveness of the present composite pulses is due to the fact that most of them are of shorter durations as compared to the ones reported in literature. In this theoretical procedure, irreducible spherical tensor operator formalism is employed to simplify the complexity involved in the evaluation of Magnus expansion terms. It has been argued in this paper that compositeπ/2 pulse sequences for this purpose can also be derived from the broadband inversionπ pulses which are designed to compensate electric field gradient (efg) inhomogeneity in spinI=1 nuclear quadrupole resonance (NQR) spectroscopy.     

用于EAST上低杂波平行波数测量的磁探针设计与测试

针对EAST上2.45GHz低杂波,完成了低杂波平行波数测量磁探针的设计、仿真与测试。利用有限元仿真软件COMSOL Multiphysics 5.2对磁探针尺寸进行仿真优化,确定了单匝环、矩形缝以及陶瓷片厚度等影响磁探针耦合性能的关键尺寸。测试结果表明,该磁探针对2.45GHz低杂波有良好的耦合性能和鉴别波极化的能力,与仿真结果一致。研究结果为EAST装置上低杂波平行波数测量诊断系统的建立提供重要的参考依据,从而为进一步开展高密度低杂波电流驱动实验研究提供必要的实验数据。     

Spectroscopy of exotic 121, 123, 125Ag produced in fragmentation reactions

Excited states in the neutron-rich ^{121, 123, 125}Ag were studied via the fragmentation of a ¹³⁶Xe beam at 120MeV/nucleon in a thick ⁹Be target. The levels in ¹²¹Ag were populated in the $ \beta$ decay of ¹²¹Pd while those assigned to ^{123, 125}Ag were identified via isomer spectroscopy. The transitions identified in ¹²¹Ag are consistent with the $ \gamma$ -rays reported in ^{117, 119}Ag . The newly observed transitions were placed in the level schemes of ^{123, 125}Ag based on the analysis of $ \gamma$ - $ \gamma$ coincidences and the systematics. We attribute the onset of isomerism in the ^{123, 125}Ag isotopes to the drop in energy of the negative-parity levels similar to the 5^- state in the even-even Cd cores. The proposed level scheme for ¹²⁵Ag is well described by the NuShellX shell model calculations.     

Molecular dynamics simulations of the enzyme Catechol-O-Methyltransferase: methodological issues1

Results from extensive 70 ns all-atom molecular dynamics simulations of catechol-O-methyltransferase (COMT) enzyme are reported. The simulations were performed with explicit TIP3P water and Mg^2?+ ions. Four different crystal structures of COMT, with and without different ligands, were used. These simulations are among the most extensive of their kind and as such served as a stability test for such simulations. On the methodological side we found that the initial energy minimization procedure may be a crucial step: particular hydrogen bonds may break, and this can initiate an irreversible loss of protein structure that becomes observable in longer time scales of the order of tens of nanoseconds. This has important implications for both molecular dynamics and quantum mechanics–molecular mechanics simulations.     

Dynamic Jahn-teller effect in a Fe-N6 cage molecule

Mössbauer spectroscopic studies of [Fe(di(amH)-sar)](NO₃)_4·H₂O where di(amH)-sar represents 1,8 diamino 3,6,10,13,16,19-hexaza bicyclo [6,6,6] icosane in the temperature range of 4.2 to 300 K suggest that it undergoes a dynamic Jahn-Teller effect as revealed from the plots of temperature dependent quadrupole coupling constant, chemical shift and line width values. The spectrum down to 4.2 K, shows a quadrupole doublet with no magnetic hyperfine splitting.     

New approach for measuring properties of rp-process nuclei

A new experimental approach was developed that can reduce the uncertainties in astrophysical rapid proton capture (rp) process calculations due to nuclear data. This approach utilizes neutron removal from a radioactive ion beam to populate the nuclear states of interest. Excited states were deduced by the gamma-decay spectra measured in a semiconductor Ge-detector array. In the first case studied, 33Ar, excited states were measured with uncertainties of several keV. The 2 orders of magnitude improvement in the uncertainty of the level energies resulted in a 3 orders of magnitude improvement in the uncertainty of the calculated 32Cl(p,gamma)33Ar rate that is critical to the modeling of the rp process. This approach has the potential to measure key properties of almost all interesting nuclei on the rp-process path.     

Half-life of the doubly magic r-process nucleus 78Ni

Nuclei with magic numbers serve as important benchmarks in nuclear theory. In addition, neutron-rich nuclei play an important role in the astrophysical rapid neutron-capture process (r process). 78Ni is the only doubly magic nucleus that is also an important waiting point in the r process, and serves as a major bottleneck in the synthesis of heavier elements. The half-life of 78Ni has been experimentally deduced for the first time at the Coupled Cyclotron Facility of the National Superconducting Cyclotron Laboratory at Michigan State University, and was found to be 110(+100)(-60) ms. In the same experiment, a first half-life was deduced for 77Ni of 128(+27)(-33) ms, and more precise half-lives were deduced for 75Ni and 76Ni of 344(+20)(-24) ms and 238(+15)(-18) ms, respectively.