Sb,Bi,Zr,Si元素微量掺杂对荧光粉YAG∶Ce发光性能的影响

采用高温固相法分别合成了Sb³⁺,Bi³⁺,Zr⁴⁺,Si⁴⁺共掺杂的YAG:Ce黄色荧光粉。研究了YAG:Ce黄色荧光粉的发光强度随元素种类以及微量掺杂浓度的变化情况及相关机理。结果显示,随着元素Sb³⁺,Bi³⁺,Zr⁴⁺,Si⁴⁺掺杂浓度的增加,发射峰强度均表现出先增大后减小的趋势。Sb³⁺,Bi³⁺与Ce³⁺之间存在多极子相互作用的共振传递及晶格修复作用,当Sb³⁺,Bi³⁺掺杂浓度分别为0.5和0.1 mmol时发射峰强度达到最大值,分别提高了35.5%和44.8%。在YAG:Ce中由于Zr⁴⁺,Si⁴⁺的电荷补偿作用,促进Ce⁴⁺→Ce³⁺的转化,从而提高了YAG:Ce的发光强度。Zr⁴⁺,Si⁴⁺掺杂浓度分别在0.3和7 mmol时达到最大值,分别提高了27.4%和31.2%。由荧光粉颗粒形貌可知,Sb³⁺,Bi³⁺,Zr⁴⁺,Si⁴⁺元素的微量掺杂能促使晶粒长大,并且近似球型,导致发光强度有明显的提高。     

Additive hazards regression with random effects for clustered failure times

Additive hazards model with random effects is proposed for modelling the correlated failure time data when focus is on comparing the failure times within clusters and on estimating the correlation between failure times from the same cluster, as well as the marginal regression parameters. Our model features that, when marginalized over the random effect variable, it still enjoys the structure of the additive hazards model. We develop the estimating equations for inferring the regression parameters. The proposed estimators are shown to be consistent and asymptotically normal under appropriate regularity conditions. Furthermore, the estimator of the baseline hazards function is proposed and its asymptotic properties are also established. We propose a class of diagnostic methods to assess the overall fitting adequacy of the additive hazards model with random effects. We conduct simulation studies to evaluate the finite sample behaviors of the proposed estimators in various scenarios. Analysis of the Diabetic Retinopathy Study is provided as an illustration for the proposed method.     

Homoclinic orbits for first order Hamiltonian systems with some twist conditions

In this paper, we study the nonperiodic first-order Hamiltonian system ù = J L(t)u +J H(t, u), where H ∈ C1(R × R2n). With some assumptions on L, the corresponding Hamiltonian operator has only discrete spectrum. By using the index theory for self-adjoint operator equation,we establish the existence of multiple homoclinic orbits for the asymptotically quadratic nonlinearty satisfying some twist conditions between infinity and origin.     

The effect of tourmaline on cell membrane of nitrosomonas europaea and biodegradation of micropollutant

As a kind of ammonia‐oxidizing bacteria, Nitrosomonas europaea (N. europaea) was chosen as a research model to study the alteration of cell membrane in the presence of tourmaline and biodegradation of acetochlor. atomic force microscopy images reveal that the presence of tourmaline substantially changes the structure of the outer membrane of the cell responsible for the cell permeability. SEM images show that the introduction of tourmaline makes the cell lose its ability to resist lysozyme owing to the damages. The fluorescence polarization has shown a significant decrease in membrane fluidity and the increase of permeability of cell membrane. Ca²⁺ and Mg²⁺ was measured using inductively coupled plasma mass spectrometry and was found in the supernatant from the cells treated by tourmaline. Tourmaline can improve the efficiency of biodegradation of acetochlor for N. europaea. It is proposed that the cell permeability is slightly increased, and the absorbability of nutrition from the medium becomes easier. As a result, N. europaea grows faster in the presence of tourmaline than the native cells. Copyright © 2014 John Wiley & Sons, Ltd.     

Total synthesis of Daphnodorin A

A total synthesis of Daphnodorin A, a member of the Daphnodorins, was accomplished. Key features of the synthetic strategy include construction of 2-substituted-3-functionalized benzofuran via intramolecular Heck reaction and a mild Barton–McCombie deoxygenation process mediated by triethylborane. The total synthesis provided Daphnodorin A in 19.7% or 5.6% overall yield over 7 or 15 steps.     

Ultraviolet light absorber with low surface energy: synthesis and characterization

Novel fluorine-containing ultraviolet absorbers (FBPs) with low surface energy were successfully synthesized based on 2,4-dihydroxy benzophenone (BP-1), and their structures were characterized by ¹H NMR, ¹³C NMR, FTIR, and HRMS. UV absorption of FBPs was studied in 10⁻⁴ M dichloromethane (CH₂Cl₂), which demonstrated the superior UV absorption capability of FBPs (ca. ?=1.7×10⁴ to 2.2×10⁴ at λ_max) over the matrix (?=1.7×10⁴ at λ_max). Quantum chemistry calculation was performed to investigate the stable structure and UV electronic absorption bands of FBPs. The surface chemistry information of high-chlorinated polyethylene (HCPE) coating films embedded with ultraviolet absorbers (UVAs) was given by X-ray photoelectron spectroscopy (XPS) and contact angle measurement. The results show that the surface enrichment capability of FBPs is remarkably better than traditional UVAs (including BP-1, BP-3, BP-12) because of the low surface energy properties of FBPs.     

Extraction of coal-tar pitch using NMP/ILs mixed solvents

Coal-tar pitch(CP)is a promising carbon raw material for producing needle coke,carbon fiber etc.During processing,the H/C ratio,ash content,and quinoline insoluble(QI)in the CP are the key factors that influence the material preparation.In this study,NMP was selected to extract CP first;then[BMIM]Cl/NMP mixed solvent was used;and finally a series of ionic liquids(ILs)mixtures with NMP were developed for the extraction of CP to obtain the refined pitch.The extracts were analyzed via elemental analysis,TGA,FT-IR,and 13C-NMR.Results indicate that different NMP/IL mass ratios or different kinds of ILs have impact on the extraction yield.The relationship of the hydrogen to carbon(H/C)ratio changed with different solvents and QI extracts were obtained.Results showed that the H/C ratios changed little between NMP extracts and could be adjusted by changing the NMP/ILs mass ratio or using different ILs.The extracts are suitable for preparation mesophase pitch because of no ash content,low QI,and appropriate H/C ratios.As a result,NMP can be used to refine pitch.In addition,[BMIM]Cl is good mixed with NMP for CP extraction,because it can obtain a relatively high yield under the same extraction conditions.     

Self‐Assembly of Five 8‐Hydroxyquinolinate‐Based Complexes: Tunable Core,Supramolecular Structure,and Photoluminescence Properties

Five new Zn^II complexes, namely [Zn₃(L)₆] ( 1 ), [Zn₂(Cl)₂(L)₂(py)₂] ( 2 ), [Zn₂(Br)₂(L)₂(py)₂] ( 3 ), [Zn(L)₂(py)] ( 4 ), and [Zn₂(OAc)₂(L)₂(py)₂] ( 5 ), were prepared by the solvothermal reaction of ZnX₂ (X^?=Cl^?, Br^?, F^?, and OAc^?) salts with a 8‐hydroxyquinolinate ligand (HL) that contained a trifluorophenyl group. All of the complexes were characterized by elemental analysis, IR spectroscopy, and powder and single‐crystal X‐ray crystallography. The building blocks exhibited unprecedented structural diversification and their self‐assembly afforded one mononuclear, three binuclear, and one trinuclear Zn^II structures in response to different anions and solvent systems. Complexes 1 – 5 featured four types of supramolecular network controlled by non‐covalent interactions, such as π???π‐stacking, C? H???π, hydrogen‐bonding, and halogen‐related interactions. Investigation of their photoluminescence properties exhibited disparate emission wavelengths, lifetimes, and quantum yields in the solid state.     

纳米白藜芦醇脂质体的物理化学稳定性研究

纳米载药脂质体的物理化学稳定性,是其实际应用中的关键问题。文章采用薄膜旋转蒸发法-超声法制备了白藜芦醇纳米脂质体（RES-Lip）,采用透射电子显微镜观察其微观形貌,并考察RES-Lip的物理化学稳定性。通过电导法测定了RES-Lip的相变温度（Tm）,及其在凝聚过程的凝聚速率常数（Kco）和表观活化能（Eco）;采用动态透析-紫外分光光度法,研究了温度和pH对RES-Lip降解的影响。结果表明,RES-Lip为球形囊泡结构,粒径小于100 nm;RES-Lip的相变温度为64℃;凝聚速率常数Kco随体系温度升高而升高;表观活化能Eco为86.056 kJ/mol;RES-Lip的降解符合一级动力学模型,降解的表观活化能Ea为59.3157 kJ/mol,降解过程是吸热、自发、熵增过程。本实验制备得到的RES-Lip在4℃、pH=7.40的条件下储存,稳定性较好。