环位形下鱼骨模驱动快离子输运的数值模拟研究

考虑包含动理学效应的鱼骨模结构,使用导心轨道程序 ORBIT,在磁面坐标下研究了不同的扰动模 幅度、频率对快离子再分布的影响,并分析了粒子与扰动发生共振的条件。模拟得出,鱼骨模扰动会使快离子在 实空间、相空间中发生再分布,芯部( ψ_p/ψ _w≤0.2 ,ψ_p 为极向磁通,ψ_w 为最后一个闭合磁面的磁通)快离子密 度下降约 20%,中间磁面位置上( ψ_p/ψ _w≥0.2,ψ_p/ψ _w≤ 0.6)的快离子密度增加约 7%;通过扫描频率发现,相空间中快 离子的再分布对模式频率敏感,并分析了快离子与鱼骨模扰动共振的条件。     

Synthesis and redistribution reactions of asymmetric σ-arylplatinum(II) complexes containing 4,7-phenanthroline

The mononuclear σ-aryl complexes of the type trans-[Pt(σ-C₆H₄R)(4,7-phen)(PPh₃)₂]OTf (R=4-CO₂Si^tBuPh₂, 4-CONHMe, 3-CO₂Si^tBuPh₂, 3-CONHMe; OTf=trifluoromethanesulfonate) containing a monodentate 4,7-phenanthroline (4,7-phen) ligand were prepared by an oxidative addition reaction of an aryl iodide with Pt(PPh₃)₄ to yield the key iodoplatinum(II) precursors trans-[PtI(σ-C₆H₄R)(PPh₃)₂], followed by halogen metathesis with one equivalent of 4,7-phen. The reaction of trans-[Pt(σ-C₆H₄R)(4,7-phen)(PPh₃)₂]OTf with labile complexes of the type trans-[Pt(OTf)L₂(σ-C₆H₄R′)] (L=PEt₃, R′=H; L=PPh₃, R′=4-CO₂Si^tBuPh₂, 3-CO₂Si^tBuPh₂, 3-CONHMe) afforded the asymmetric dinuclear complexes of the type trans-[Pt(σ-C₆H₄R)L₂(μ-4,7-phen)Pt(σ-C₆H₄R′)L′₂](OTf) ₂ (L=PPh₃, R=4-CO₂Si^tBuPh₂, L′=PEt₃, R′=H; L=L′=PPh₃, R=4-CONHMe, R′=4-CO₂Si^tBuPh₂; R=4-CO₂Si^tBuPh₂, R′=3-CONHMe; R=3-CONHMe, R′=3-CO₂Si^tBuPh₂) in which the 4,7-phen acts as a bridging bidentate ligand. The novel dinuclear species undergo an unusual redistribution reaction that is essentially thermoneutral at 298 K. The exchange process involves facile cleavage of a Pt-N bond and the rapid exchange of trans-[PtL₂(σ-aryl)] units in the equilibrium mixture.     

Complex loading of heterogeneous materials with redistribution of internal mass

The problem of inhomogeneous material with internal friction subjected to complex loading is solved in this paper. Different complex loadings are considered by continuously rotating the principal axes of the strain tensor. A hypoplastic model with internal variables is used to describe the internal structure of the material. The model can describe loading and unloading states. It accounts for essential non-linearity of constitutive equations. The finite element algorithm reduces the problem to a system of nonlinear algebraic equations of high order which are solved by the Newton's method. The results show a good qualitative and quantitative assessment of calculated parameters when compared with data obtained from experiments. Redistribution of internal mass takes place under loading such that a fractal structure is developed in time reflecting the material discontinuities.     

Properties of InSb p-n junctions fabricated by Zn implantation with subsequent drive-in diffusion

Abstract

A model for the impurity redistribution in heavily doped silicon layers suggested by Mathiot and Pfister⁶ is modified. Two channels of impurity diffusion are taken into account: a redistribution of impurity inside of a percolation cluster and a standard diffusion outside of that cluster. The parameters of the model are identified for the case of rapid thermal annealing of antimony in silicon. The modified model better describes the observed diffusivity dependences on temperature and doping level.     

The Histogram and Boxplot for the Display of Lifetime Data

Abstract

The importance of histograms and boxplots as exploratory data analysis (EDA) tools has been well established. Yet, adopting them for lifetime data is not straightforward. The first problem, particularly in histograms, is how to deal with censored observations. The second problem is that the underlying distribution of lifetime data is often highly positively skewed. Therefore, in the classical boxplot, large observations can be wrongly diagnosed as outliers. This article extends the definition of the histogram to accommodate for right-censored observations. We apply the “redistribution to the right” method so that the weight of each uncensored observation is actually the jump of the Kaplan—Meier estimation at this point. We also propose modified boxplots to resolve both problems of right censoring and skewness. In our procedure, the fences differ from those of the classical boxplot. Simulation results are presented for an evaluation of our procedure and an example is presented for illustration.     

1,3 Dichloro- and 1,3 dibromotetra-n-butyldistannoxane mixtures: ligand redistribution and fluxional dynamics in distannoxanes

The halogen redistribution reaction in the binary [ⁿBu₂SnCl]₂O/[ⁿBu₂SnBr]₂O system is examined by ¹¹⁹Sn- and ¹³C-NMR spectroscopy. Binary mixtures of [ⁿBu₂SnCl]₂O and [ⁿBu₂SnBr]₂O reach equilibrium rapidly at room temperature. The reactant dimers are found to be in equilibrium with all five possible mixed distannoxane dimers in the equimolar mixture. These mixed distannoxane dimers differ in the ratio of Cl and Br as well as the relative positioning of the halogens. The mechanism responsible for the rapid formation of the mixed Cl:Br distannoxane dimers is found to proceed via bimolecular collisions producing a four-centered transition state, which in turn undergoes a concerted exchange of the halogens. The equilibrium concentrations of the reactant and product dimers are well represented by a statistical distribution, indicating that Cl and Br exhibit equivalent donor abilities. At 298 K, the NMR spectral data are consistent with time-averaged structures arising from rapidly interconverting rigid ladder pairs. Lowering the temperature to 173 K failed to freeze out this fluxional process. A reversible configurational rearrangement is also observed in which rotation about the oxygen---exocyclic tin bond results in the mutual exchange of halogens associated with the same exocyclic tin atom.     

Superconductivity in an Orbital-Reoriented SnAs Square Lattice: A Case Study of Li0.6Sn2As2 and NaSnAs

Searching for functional square lattices in layered superconductor systems offers an explicit clue to modify the electron behavior and find exotic properties. The trigonal SnAs₃ structural units in SnAs-based systems are relatively conformable to distortion, which provides the possibility to achieve structurally topological transformation and higher superconducting transition temperatures. In the present work, the functional As square lattice was realized and activated in Li_0.6Sn₂As₂ and NaSnAs through a topotactic structural transformation of trigonal SnAs₃ to square SnAs₄ under pressure, resulting in a record-high T_c among all synthesized SnAs-based compounds. Meanwhile, the conductive channel transfers from the out-of-plane p_z orbital to the in-plane p_x+p_y orbitals, facilitating electron hopping within the square 2D lattice and boosting the superconductivity. The reorientation of p-orbital following a directed local structure transformation provides an effective strategy to modify layered superconducting systems.