本征Josephson单结的电流-电压特性

采用光刻蚀和Ar离子刻蚀技术成功地在Bi-2212单晶表面制备出台阶型本征Josephson单个结，并在5-65K范围内用四引线法测量了该结零场下的Ⅰ～Ⅴ特征曲线．结果表明，临界电流几乎保持不变，但返回电流随温度增加而增大；与此同时，Mccumber参数βc随着温度增加而减小．临界温度附近，跳跃电压△V明显偏离BCS理论．     

Determination of molecular weights and Mark–Houwink constants for soluble electronically conducting polymers

Intrinsic viscosities and gel permeation chromatography data were used to evaluate the Mark–Houwink constants of the soluble electronically conducting polymer, poly(3-hexylthiophene) (P3HT):K and a are 2.28 × 10^-3 cm³/g and 0.96, respectively, in tetrahydrofuran (THF) at 25°C. Mark–Houwink constants were used to calibrate gel permeation chromatography (GPC) columns for P3HT. Number-average molecular weights of P3HT determined with modified calibration curves agreed well with those determined by an absolute method, embulliometry. Molecular weights estimated using unmodified polystyrene calibration procedures were significantly larger than true values.     

关于单状态变量的局部分岔问题中的内蕴理想

本文给出单状态变量的局部分岔问题中一类具有有限余维数的理想中最大内蕴理想的计算公式并且得到关于内蕴理想的两个充分必要条件.     

Structural changes in β-lactoglobulin by conjugation with three different kinds of carboxymethyl cyclodextrins

β-Lactoglobulin-carboxymethyl cyclodextrin (β-LG-CMCyD) conjugates were prepared by using water soluble carbodiimide. Three kinds of CMCyDs differing in molecular mass were used to investigate the effects of different CMCyD contents, net charge and hydrophobicity on the structural changes in β-lactoglobulin. The effect of CMCyDs on the structure of β-lactoglobulin was utilized to investigate the contribution of hydrophobic interactions to the stability of the protein. Spectroscopic studies suggested that the conformation around had not changed in either conjugate but the α-helix content of β-LG-CMCyD conjugates had markedly increased as compared with that of β-lactoglobulin. The differential scanning calorimetry technique confirmed that the addition of one glucose unit in β-LG-CMCyD conjugates, enthalpy change of calorimetry decreased and the denaturation temperature of each conjugate was higher than that of native β-lactoglobulin. The heat contents agreed well with the conformational transition measured by molar ellipticity at 222 nm ([θ]₂₂₂) and Stoke's radius (R_S) values. Therefore, hydrophobic forces play an important role in stabilizing and shielding of the β-LG-CMCyD conjugates.     

分子结构振动固有频率与链烷烃热力学性质的定量关系

用分子结构固有频率和分子中的甲基数作为分子结构信息指数,建立链烷烃分子结构与热力学性质的双参数QSPR模型.该模型用于18种链烷烃分子的标准生成焓、标准熵和标准生成自由能实验值的回归分析,得到相关程度大于0.999的标准生成焓、标准熵回归方程和相关程度大于0.99的标准生成自由能回归方程.所得方程用于67种链烷烃的标准生成焓、标准熵和标准生成自由能预测,结果与实验值的相关程度均大于0.9950.     

Continuous functions with impermeable graphs

We construct a Hölder continuous function on the unit interval which coincides in uncountably (in fact continuum) many points with every function of total variation smaller than 1 passing through the origin. We conclude that this function has impermeable graph—one of the key concepts introduced in this paper—and we present further examples of functions both with permeable and impermeable graphs. Moreover, we show that typical (in the sense of Baire category) continuous functions have permeable graphs. The first example function is subsequently used to construct an example of a continuous function on the plane which is intrinsically Lipschitz continuous on the complement of the graph of a Hölder continuous function with impermeable graph, but which is not Lipschitz continuous on the plane. As another main result, we construct a continuous function on the unit interval which coincides in a set of Hausdorff dimension 1 with every function of total variation smaller than 1 which passes through the origin.     

坚硬岩石在强冲击荷载作用近区的性状研究

根据坚硬岩石的性质,利用力学模型分析了在冲击荷载作用下的岩石破坏过程,经由弹性状态向内摩擦状态的转变,最终达到流体力学状态。通过对内摩擦状态的分析,认为在强冲击荷载区域的变形近似为一维变形状态。冲击荷载作用在岩石中产生的应力波可以看作类似于冲击波的短波,在波阵面附近的某个狭窄区域内将发生参数的急剧变化。根据近区变形状态与质量守恒导出了侵彻近区的速度场表达式。根据短波的研究,给出了近区应力波的衰减规律。     

Diselenophosphate‐Induced Conversion of an Achiral [Cu20H11{S2P(OiPr)2}9] into a Chiral [Cu20H11{Se2P(OiPr)2}9] Polyhydrido Nanocluster

A polyhydrido copper nanocluster, [Cu₂₀H₁₁{Se₂P(OiPr)₂}₉] ( 2_H ), which exhibits an intrinsically chiral inorganic core of C₃ symmetry, was synthesized from achiral [Cu₂₀H₁₁{S₂P(OiPr)₂}₉] ( 1_H ) of C_3h symmetry by a ligand‐exchange method. The structure has a distorted cuboctahedral Cu₁₃ core, two triangular faces of which are capped along the C₃ axis, one by a Cu₆ cupola and the other by a single Cu atom. The Cu₂₀ framework is further stabilized by 9 diselenophosphate and 11 hydride ligands. The number of hydride, phosphorus, and selenium resonances and their splitting patterns in multinuclear NMR spectra of 2_H indicate that the chiral Cu₂₀H₁₁ core retains its C₃ symmetry in solution. The 11 hydride ligands were located by neutron diffraction experiments and shown to be capping μ₃‐H and interstitial μ₅‐H ligands (in square‐pyramidal and trigonal‐bipyramidal cavities), as supported by DFT calculations on [Cu₂₀H₁₁(Se₂PH₂)₉] ( 2_H′ ) as a simplified model.     

基于熵权模糊综合评价模型的股票内在价值研究

针对股票内在价值评判方法中指标权重设定的主观性缺陷,提出在利用熵权确定各指标权重的基础上,运用模糊综合评价方法对股票会计信息的综合指标进行模糊处理,为投资者投资股票提供一种新的参考;并通过"一带一路"概念股中的五支工程基建行业类股票进行模拟实证分析,证明将会计信息进行相关量化处理,能够为投资者提供较为客观的选择,同时基于熵权的模糊综合评价模型在股票内在价值评价中具有可行性.     

内蕴平方函数交换子在加权弱Hardy空间上的端点估计

证明了由BMO函数与α阶内蕴面积函数S_α和内蕴g_(λ,α)*函数生成的交换子都是由加权弱Hardy空间WH_(b,ω)~1到加权弱L1空间WL_ω~1上的有界算子.