全局优化问题的一个新的无参数填充函数

求全局最优化问题的填充函数算法被提出以来，参数的选取和调整一直是制约算法有效性的因素。如何在实际的计算过程中选取合适的参数，直接影响和决定了运算速度和效率。因此，构造不含参数的填充函数就显得极为重要。提出一个新的无参数的填充函数，对其理论性质进行了分析，并给出相应的填充函数算法，数值计算验证了算法的有效性。     

接触爆炸荷载对钢筋混凝土梁的局部毁伤效应

为得到接触爆炸下钢筋混凝土（reinforced concrete，RC）梁的局部破坏模式和毁伤效应，对同一尺寸的RC梁进行了不同装药量的接触爆炸试验研究。试验中采用框架结构中典型工程尺度RC原型梁为研究对象，通过4次爆炸试验，观测了RC梁在不同装药量下的局部破坏模式和破坏特征，分析了装药量对局部毁伤效应的影响。研究结果表明:接触爆炸荷载作用下，RC梁将发生正面成坑、侧面崩落、背面震塌和截面冲切等局部破坏模式，爆坑深度、震塌厚度、表面毁伤面积以及受压区纵筋变形均与装药量立方根近似呈线性增加关系。在试验数据基础上，将RC梁局部毁伤程度划分为轻度毁伤、中度毁伤、重度毁伤和严重毁伤4个等级，采用比例装药量判据进行评估。研究成果可为抗爆结构设计和结构毁伤评估提供理论依据。     

Self-reciprocal and self-conjugate-reciprocal irreducible factors of xn − λ and their applications

In this paper, we present some necessary and sufficient conditions under which an irreducible polynomial is self-reciprocal (SR) or self-conjugate-reciprocal (SCR). By these characterizations, we obtain some enumeration formulas of SR and SCR irreducible factors of $x^n-\lambda$, $\lambda \in {\mathbb{F}}_q^{⁎}$, over ${\mathbb{F}}_q$, which are just open questions posed by Boripan et al. (2019). We also count the numbers of Euclidean and Hermitian LCD constacyclic codes and show some well-known results on Euclidean and Hermitian self-dual constacyclic codes in a simple and direct way.     

First principles study on the structural,electronic and phonon properties of monolayer B2Si

Using first principles density functional theory, we predict a monolayer B₂Si structure with space group Pmm2 in the present work. This structure is confirmed to be dynamically stable. Based on the plane wave pseudopotential approach, the charge density, electron localization function, density of states, energy band, phonon property and thermal conductivity of Pmm2-B₂Si are systematically studied. It is interesting that the sp² hybridization and coordination bond of Si are found in Pmm2-B₂Si, which is the most important factor for its structural stability. The density of states and energy band analysis reveals that Pmm2-B₂Si is metallic because of the partial occupied Si 3pz and B 2pz states. Moreover, the acoustic-optical coupling is important for phonon transport in Pmm2-B₂Si, and the contribution of optical modes to the lattice thermal conductivity along the [100] and [010] directions is 13% and 12%, respectively. This study gives a fundamental understanding of the structural, electronic and phonon properties in Pmm2-B₂Si.     

Defects related emission and nanosecond optical power limiting in CuS quantum dots

We report optical and nonlinear optical properties of CuS quantum dots and nanoparticles prepared through a nontoxic, green, one-pot synthesis method. The presence of surface states and defects in the quantum dots are evident from the luminescent behavior and enhanced nonlinear optical properties measured using the open aperture Z-scan, employing 5 ns laser pulses at 532 nm. The quantum dots exhibit large effective third order nonlinear optical coefficients with a relatively lower optical limiting threshold of 2.3 J cm⁻², and the optical nonlinearity arises largely from absorption saturation and excited state absorption. Results suggest that these materials are potential candidates for designing efficient optical limiters with applications in laser safety devices.     

Synthesis and Crystal Structure of a Novel 14,20-Annulated Pentacyclic Steroid 17(S)-Methyl-13β-hydroxyl-14(R),20(S)-epoxy-pregn-4-en-3-one

The title compound 17(S)-methyl-13β-hydroxyl-14(R),20(S)-epoxy-pregn-4-en-3-one was synthesized by an improved tandem reaction, and its structure was determined by IR, NMR, HR MS and X-ray single-crystal diffraction. The crystal belongs to orthorhombic, space group P212121 with a = 10.55248(15), b = 12.14700(16), c = 14.56841(18) ?, V = 1867.39(4) ?3, Z = 4, Dc= 1.175 g/cm3, μ= 0.604 mm-1, F(000) = 720, the final R = 0.0400 and w R = 0.1072 for 3610 observed reflections with I 2σ(I).     

Synthesis and Detection of Pesticides of Luminescent Metal-organic Framework Based on Carboxyl-decorating Tetraphenylethylene

A water-stable porous anionic metal-organic framework(MOF), [(CH_3)_2NH_2][In(TCPP)_(4/3)]_n·(2DMF)_n(3H_2O)_n(1, TCPP = 1,1,2,2-tetra(4-carboxylbiphenyl)ethylene), was synthesized. Here, compound 1 showed extremely high sensitivity and selectivity to current general-purpose pesticide 2,6-dichloro-4-nitroaniline(DCN) in aqueous solution. The fluorescence intensity of compound 1 could be decreased as much as 80% by 6 mL DCN, and it was almost completely quenched only with 20 mL DCN. The results indicate that compound 1 can act as a fluorescent probe for DCN.