气相色谱分离多环芳香环境污染物用固定相的应用进展

综述了几种气相色谱固定相包括聚硅氧烷、液晶、冠醚、环糊精、离子液体及纤维填充固定相,在分离多环芳香烃(PAHs)、多环芳香化合物(PACs)及多氯联苯(PCBs)等环境污染物中的应用进展,展望了此类固定相的应用前景(引用文献64篇)。     

Electric-field gradients at Ta impurities in Sc2O3 semiconductor

In this work we present an ab initio study of Ta-doped Sc₂O₃ semiconductor. Calculations were performed at dilute Ta impurities located at both cationic sites of the host structure, using the Augmented Plane Wave plus Local Orbitals (APW+lo) method. The structural atomic relaxations and the electric-field gradients (EFG) were studied for different charge states of the cell in order to simulate different ionization states of the double-donor Ta impurity. From the results for the EFG tensor at Ta impurity sites and the comparison with experimental results obtained using the Time-Differential γ–γ Perturbed-Angular-Correlations technique we could determined the structural distortions induced by the Ta impurity and the electronic structure of the doped-semiconductor.     

Ab initio study of the EFG tensor at Cd impurities in Sc2O3 semiconductor

We present an ab initio study of diluted Cd impurities localized at both cation sites of the semiconductor Sc₂O₃. The electric-field-gradient (EFG) tensor at Cd impurities located at both cationic sites of the host structure was determined from the calculation of the electronic structure of the doped system. Calculations were performed with the full-potential augmented-plane wave plus local orbitals (APW+lo) method within the framework of the density functional theory. We studied the atomic structural relaxations and the perturbation of the electronic charge density induced by the impurities in the host system in a fully self-consistent way. We showed that the Cd impurity introduces an increase of 8% in the nearest oxygen neighbors bond-lengths, changing the EFG sign for probes located at the asymmetric cation site. The APW+lo predictions for the charged state of the Cd impurity were compared with EFG results existent in the literature, coming from time-differential γ–γ perturbed-angular-correlations experiments performed on ¹¹¹Cd-implanted Sc₂O₃ powder samples. From the excellent agreement between theory and experiment, we can strongly suggest that the Cd acceptor impurities are ionized at room temperature. Finally, we showed that simple calculations like those performed within the point-charge model with antishielding factors do not correctly describe the problem of a Cd impurity in Sc₂O₃.     

CRC-Aided Adaptive BP Decoding of PAC Codes

Although long polar codes with successive cancellation decoding can asymptotically achieve channel capacity, the performance of short blocklength polar codes is far from optimal. Recently, Arıkan proposed employing a convolutional pre-transformation before the polarization network, called polarization-adjusted convolutional (PAC) codes. In this paper, we focus on improving the performance of short PAC codes concatenated with a cyclic redundancy check (CRC) outer code, CRC-PAC codes, since error detection capability is essential in practical applications, such as the polar coding scheme for the control channel. We propose an enhanced adaptive belief propagation (ABP) decoding algorithm with the assistance of CRC bits for PAC codes. We also derive joint parity-check matrices of CRC-PAC codes suitable for iterative BP decoding. The proposed CRC-aided ABP (CA-ABP) decoding can effectively improve error performance when partial CRC bits are used in the decoding. Meanwhile, the error detection ability can still be guaranteed by the remaining CRC bits and adaptive decoding parameters. Moreover, compared with the conventional CRC-aided list (CA-List) decoding, our proposed scheme can significantly reduce computational complexity, to achieve a better trade-off between the performance and complexity for short PAC codes.     

Electromagnetic properties of low lying levels in75As

Theg-factors of the 265 and 280 keV levels have been measured to be 0.61±0·16 and 0·30±0·05 respectively. The PAC technique was used for the measurements. In addition, the half-life of the 280 keV level has been remeasured to beT _1/2=0·32±0·02 ns using γ-γ delayed coincidences. Electromagnetic properties of the various levels calculated on the core-particle coupling model agree with the experimental results. The results are compared with other existing theoretical calculations.     

Polymorphic Phase Transformation in In2La and CeIn2

Nuclear quadrupole interactions of ¹¹¹Cd probes in In₂La and CeIn₂ were measured using perturbed angular correlation of gamma rays (PAC). Near room temperature, a single non-axially symmetric quadrupole interaction was observed in each compound, with ω ₀ = eQV _zz /ℏ = 78.8(2) Mrad/s and η = 0.312(1) for In₂La at 11°C and ω ₀ = 80(1) Mrad/s and η = 0.29(2) for CeIn₂ at 34°C. The observed non-axial symmetry is consistent with the reported CeCu₂ structure of the phases. The non-axially symmetric interactions were replaced completely by axially symmetric interactions (η = 0) at 524°C, with ω ₀ = 101.0(1) Mrad/s in In₂La and ω ₀ = 96.9(4) Mrad/s in CeIn₂. The change in symmetry is attributed to a polymorphic phase transformation. Based on symmetry information from the quadrupole interaction and on chemical arguments, it is proposed that high-temperature phases of In₂La and CeIn₂ both have the AlB₂ (C32) structure.     

过程分析化学的提出与进展

文中对过程分析化学(PAC)的应用进行了全面评述,主要包括PAC的一般概念、特征、五个阶段和各种应用技术以及发展前景。     

Rumely's local global principle for algebraic PC fields over rings

Let be a finite set of rational primes. We denote the maximal Galois extension of in which all totally decompose by . We also denote the fixed field in of elements in the absolute Galois group of by . We denote the ring of integers of a given algebraic extension of by . We also denote the set of all valuations of (resp., which lie over ) by (resp., ). If , then denotes the ring of integers of a Henselization of with respect to . We prove that for almost all , the field satisfies the following local global principle: Let be an affine absolutely irreducible variety defined over . Suppose that for each and for each . Then . We also prove two approximation theorems for .

     

Backflush HPLC for the isolation of polycyclic aromatic compounds — A comparative study

Summary Semipreparative HPLC utilizing a polar bonded phase was applied to the isolation of polycyclic aromatic compounds (PAC) from complex samples using a backflush technique. Aminopropyl- and cyanopropyl-modified silica was tested. Aminopropyl-modified silica was found to be superior in achieving rapid, selective and non discriminating isolation of PAC. This was compared with the most commonly used isolation methods, dimethylsulfoxide (DMSO), dimethylformamide (DMF) and nitromethane liquid-liquid extractions, and silica and SephadexLH-20 open column chromatography. Strong discrimination of alkylated PAC and polycyclic aromatic nitrogen heterocyclics (PANH) was found for the liquid-liquid extractions and the LH-20 column chromatography. These comparisions were made using both standard compounds and a sample of used crankcase oil, indicating the necessity of using a real sample for evaluation of extraction methods. Recoveries of 42 PACs are reported.     

Yb-Based Kondo Lattices: Insight from 170Yb Mössbauer, Positive Muon and γ–γ Perturbed Angular Correlations Spectroscopies

The usefulness of local hyperfine techniques in the investigation of the physical properties of Kondo lattices is illustrated through three examples. First, we show how Mössbauer spectroscopy on ¹⁷⁰Yb down to very low temperature (0.025 K) provides evidence for the existence of an incommensurate modulated magnetic structure close to T=0 in YbPtAl; a modulated structure at T=0 is in principle forbidden for Kramers ions, but it is made possible in YbPtAl due to the presence of the Kondo coupling. Second, we present a μSR study of the Kondo insulator YbB₁₂, and we evidence the persistence of fluctuations of very small correlated Yb moments close to T=0. Third, we report on a study by Perturbed Angular Correlation spectroscopy on the isotope ¹⁷²Yb of the Kondo lattice Yb₂Co₃Ga₉, which is characterised by a high Kondo temperature (T ₀?260 K). Our aim was to compare, on a large temperature range, the thermal variations of the 4f quadrupole moment and of the magnetic susceptibility, to check whether the scaling property predicted by theory could be observed.