Surface‐State‐Mediated Charge‐Transfer Dynamics in CdTe/CdSe Core–Shell Quantum Dots

Herein, we report the synthesis of aqueous CdTe/CdSe type‐II core–shell quantum dots (QDs) in which 3‐mercaptopropionic acid is used as the capping agent. The CdTe QDs and CdTe/CdSe core–shell QDs are characterized by X‐ray diffraction (XRD), high‐resolution transmission electron microscopy (HR‐TEM), steady‐state absorption, and emission spectroscopy. A red shift in the steady‐state absorption and emission bands is observed with increasing CdSe shell thickness over CdTe QDs. The XRD pattern indicates that the peaks are shifted to higher angles after growth of the CdSe shell on the CdTe QDs. HR‐TEM images of both CdTe and CdTe/CdSe QDs indicate that the particles are spherical, with a good shape homogeneity, and that the particle size increases by about 2 nm after shell formation. In the time‐resolved emission studies, we observe that the average emission lifetime (τ_av) increases to 23.5 ns for CdTe/CdSe (for the thickest shell) as compared to CdTe QDs (τ_av=12 ns). The twofold increment in the average emission lifetime indicates an efficient charge separation in type‐II CdTe/CdSe core–shell QDs. Transient absorption studies suggest that both the carrier cooling and the charge‐transfer dynamics are affected by the presence of traps in the CdTe QDs and CdTe/CdSe core–shell QDs. Carrier quenching experiments indicate that hole traps strongly affect the carrier cooling dynamics in CdTe/CdSe core–shell QDs.     

HMGB1–Carbenoxolone Interactions: Dynamics Insights from Combined Nuclear Magnetic Resonance and Molecular Dynamics

The interplay of protein dynamics and molecular recognition is of fundamental importance in biological processes. Atomic‐resolution insights into these phenomena may provide new opportunities for drug discovery. Herein, we have combined NMR relaxation experiments and residual dipolar coupling (RDC) measurements with molecular dynamics (MD) simulations to study the effects of the anti‐inflammatory drug carbenoxolone (CBNX) on the conformational properties and on the internal dynamics of a subdomain (box A) of high‐mobility group B protein (HMGB1). ¹⁵N relaxation data show that CBNX binding enhances the fast pico‐ to nanosecond motions of a loop and partially removes the internal motional anisotropy of the first two helices of box A. Dipolar wave analysis of amide RDC data shows that ligand binding induces helical distortions. In parallel, increased mobility of the loop upon ligand binding is highlighted by the essential dynamics analysis (EDA) of MD simulations. Moreover, simulations detect two possible orientations for CBNX, which induces two possible conformations of helix H3, one being similar to the free form and the second one causing a partial helical distortion. Finally, we introduce a new approach for the analysis of the internal coordination of protein residues that is consistent with experimental data and allows us to pinpoint which substructures of box A are dynamically affected by CBNX. The observations reported here may be useful for understanding the role of protein dynamics in binding at atomic resolution.     

Strain tunability of dielectric and ferroelectric properties in epitaxial lead titanate thin films

Many distinguished properties of epitaxial ferroelectric thin films can be tunable through the misfit strain. The strain tunability of ferroelectric and dielectric properties in epitaxial lead titanate ultrathin films is numerically investigated by using a phase field model, in which the surface effect of polarization is taken into account. The response of polarization to the applied electric field in the thickness direction is examined with different misfit strains at room temperature. It is found that a compressive misfit strain increases the coercive field and the remanent polarization while a tensile misfit strain decreases both of them. The nonlinear dielectric constants of the thin films with tensile misfit strains are much larger than those of the thin films without misfit strains, which are attributed to the existence of the a/c/a/c multiple domains in the thin films under tensile misfit strains.     

Canonizing structural Ramsey theorems

At the beginning of 1950s Erd?s and Rado suggested the investigation of the Ramsey-type results where the number of colors is not finite. This marked the birth of the so-called canonizing Ramsey theory. In 1985 Prömel and Voigt made the first step towards the structural canonizing Ramsey theory when they proved the canonical Ramsey property for the class of finite linearly ordered hypergraphs, and the subclasses thereof defined by forbidden substructures. Building on their results in this paper we provide several new structural canonical Ramsey results. We prove the canonical Ramsey theorem for the class of all finite linearly ordered tournaments, the class of all finite posets with linear extensions and the class of all finite linearly ordered metric spaces. We conclude the paper with the canonical version of the celebrated Ne?et?il–Rödl Theorem. In contrast to the “classical” Ramsey-theoretic approach, in this paper we advocate the use of category theory to manage the complexity of otherwise technically overwhelming proofs typical in canonical Ramsey theory.     

Punctual definability on structures

We study punctual categoricity on a cone and intrinsically punctual functions and obtain complete structural characterizations in terms of model-theoretic notions. As a corollary, we answer a question of Bazhenov, Downey, Kalimullin, and Melnikov by showing that relational structures are not punctually universal. We will also apply this characterisation to derive an algebraic characterisation of relatively punctually categorical mono-unary structures.     

矿尘影响下生态系统脆弱性级联传播模型分析

为了解决矿尘连续排放并迁移对地表生态系统造成的脆弱性问题,提出了基于函数地理Petri网的脆弱性级联传播模型。综合考虑污染物迁移方向和生态环境在地理空间上的关联关系,直观地构造了基于级联传播的污染Petri网。在此基础上,定义了基于VCPM的脆弱度和阈值的概念,利用两者的关系进行脆弱性级联传播分析,从而明确级联传播的三种状态。最后,以神府煤田矿尘迁移作为污染物连续排放的污染源,通过模型方法的模拟仿真分析,对生态环境系统在级联传播下的脆弱性进行了深入探讨。已有的研究方法和结果不仅在生态环境脆弱性研究领域做出了新的贡献,而且为环境的修复和重建提供了参考价值。     

Plasma Parameters around a Chain-Like Structure of Dust Particles in an External Electric Field

The formation of a 1D chain-like structure of dust particles in a low-temperature argon plasma was studied. A new numerical model for calculation of the self-consistent spatial distribution of plasma parameters around a chain of dust particles was presented. The model described the motion of positively charged ions in the electric potential of several negatively charged dust particles, taking into account the action of an external electric field. The main advantage of the model was that the charges of the dust particles and the interparticle distances were determined self-consistently. As a result of numerical simulations, the dependencies of the spatial distributions of the plasma parameters (the densities of electrons and ions and the self-consistent electric potential) near the dust particles chain on the strength of the external electric field, an external force acted on the last particle, and the mean free path of the ions was determined. The obtained results made it possible to describe the process of the formation of chain-like structures of dust particles in discharge plasma.