Sharpening polycrystalline phase boundary for potassium sodium niobate ceramics with MnF2 modification

The influence of anion on structure and performance is unclear in potassium sodium niobate ((K,Na)NbO₃; KNN)-based ceramics, while cation doping has been widely researched. Here, the phase structure and electrical properties are explored in MnF₂-doped KNN ceramics. Significantly, sharp rhombohedral–orthorhombic (R–O) and orthorhombic–tetragonal (O–T) phase boundary as well as reduced diffusion degree is exhibited in the ceramics along with little changed phase transition temperatures due to the optimized F⁻ content at O site, which is different from that of cation replacement for A and B sites. Notably, the domain wall motion is facilitated due to the increased A vacancy and decreased O vacancy along with strengthened polarity, originating from the higher valence state and electronegativity of F⁻ with respect to O²⁻. And then, enhanced ferroelectricity is realized via MnF₂ modification, the piezoelectricity is elevated in turn. This work presents a new idea of anion doping for controlling structure and properties in perovskite materials.     

A Comparative Study on Open Circuit Voltage Models for Lithium-ion Batteries

The current research of state of charge(SoC) online estimation of lithium-ion battery(LiB) in electric vehicles(EVs)mainly focuses on adopting or improving of battery models and estimation filters. However, little attention has been paid to the accuracy of various open circuit voltage(OCV) models for correcting the SoC with aid of the ampere-hour counting method. This paper presents a comprehensive comparison study on eighteen OCV models which cover the majority of models used in literature. The low-current OCV tests are conducted on the typical commercial LiFePO_4/graphite(LFP) and LiNiMnCoO_2/graphite(NMC) cells to obtain the experimental OCV-SoC curves at different ambient temperature and aging stages. With selected OCV and SoC points from experimental OCV-SoC curves, the parameters of each OCV model are determined by curve fitting toolbox of MATLAB 2013. Then the fitting OCV-SoC curves based on diversified OCV models are also obtained. The indicator of root-mean-square error(RMSE) between the experimental data and fitted data is selected to evaluate the adaptabilities of these OCV models for their main features, advantages,and limitations. The sensitivities of OCV models to ambient temperatures, aging stages, numbers of data points,and SoC regions are studied for both NMC and LFP cells. Furthermore, the influences of these models on SoC estimation are discussed. Through a comprehensive comparison and analysis on OCV models, some recommendations in selecting OCV models for both NMC and LFP cells are given.     

上海四平大楼爆破拆除中环境振动监测的分析

介绍上海四平大楼组合楼宇定向爆破拆除时对周边环境的振动监测,通过环境的振动监测准确地了解楼宇倾倒触地时监测控制点的振动速度值,从而有效地评估组合楼宇被爆破拆除时对相邻环境的影响状态.通过对集录的测试数据分析可以递推估算周边相邻建筑的影响状况,也可为以后类同爆破环境作前期的评判指导作用.应该肯定随着大体积建筑物爆破拆除工程的发展,对爆破中环境振动监测的要求将越来越强烈.     

TiB2 Powders Synthesis by Borothermal Reduction in TiO2 Under Vacuum

TiB₂ powders were synthesized by borothermal reduction in nanoscale TiO₂ with boron under vacuum. Reaction processes were investigated, and the effect of by‐product B₂O₃ was evaluated. Results showed that TiO₂ was firstly reduced by boron to form TiBO₃ and Ti₂O₃, and then to produce TiB₂ and B₂O₃ with increasing temperature. The reaction processes of TiB₂ powders synthesis included two‐step reduction in TiO₂ by boron and the removal of B₂O₃. The presence of B₂O₃, which was previously reported as the most important factor in promoting the coarsening of ZrB₂ and HfB₂ powders by borothermal reduction, did not lead to significant coarsening of TiB₂ powders. Due to the minor effect of B₂O₃, TiB₂ powders with small particle size and low oxygen content could be prepared by direct heat treatment of TiO₂ and boron at 1550°C under vacuum for 1 h. The particle size and oxygen content of synthesized TiB₂ powders were ~0.9 μm and ~1.7 wt%, respectively.     

A New Ferroelectric Phase of YMnO3 Induced by Oxygen‐Vacancy Ordering

Manganese oxides are good candidates of strongly correlated electron materials due to the uniqueness of electronic structure of manganese and the mobility of oxygen among lattice sites under external impacts. Here, we used electron beam as the excitation source to explore the structural evolution of YMnO₃ and identified a new phase under the radiation of electron beam in the transmission electron microscope. Analyses of the electron energy‐loss spectra reveal that this phase originates from ordered oxygen vacancy. We applied the first principles calculation to pick out the optimized stable structure with a lower polarization, and verified its correctness by electron diffraction and image simulations. Analyses of density of states indicate that weak Y–O covalence is favorable for the existence of ferroelectricity, supporting the electrostatic nature of ferroelectricity in the YMnO₃.     

Thermal degradation behavior and gas phase flame‐retardant mechanism of polylactide/PCPP blends

The thermal degradation behavior of the blend based on polylactide (PLA) and poly(1,2‐propanediol 2‐carboxyethyl phenyl phosphinate) (PCPP) was investigated by the thermogravimetric analysis (TGA). Thermal degradation activation energies (E_a) of neat PLA and PLA/15% PCPP blend were calculated via the Flynn–Wall–Ozawa method. The E_a of the blends increased with the addition of PCPP increasing when the conversion was higher than 10%. In addition, the appropriate conversion models for the thermal degradation process of PLA and PLA/15% PCPP were studied via the Criado method. At the same time, the main gaseous decomposition products of PLA and its blend were identified by TGA/infrared spectrometry (TGA–FTIR) analysis. And it revealed that the PCPP improved the flame‐retardant property of PLA via altering the release of the flammable gas and nonflammable gas. Moreover, the PCPP improved the flame‐retardant property of PLA by inhibiting exothermic oxidation reactions in the combustion, which was further proved by pyrolysis–gas chromatography–mass spectrometry analysis. © 2014 Wiley Periodicals, Inc. J. Appl. Polym. Sci. 2014 , 131, 40480.     

Tuning of dielectric and ferroelectric properties in single phase BiFeO3 ceramics with controlled Fe/Fe ratio

Single phase multiferroic BiFeO₃ (BFO) ceramics were synthesized with controllable amount of Fe²⁺ and oxygen vacancies in a very wide concentration range. Double ferroelectric hysteresis loops are observed in fresh BFO ceramics at room temperature without any aging processes. Detailed study shows that this is due to the defect dipoles which have preferential orientations antiparallel to the direction of spontaneous polarization, providing a driving force for domain back-switching. The dielectric constant of BFO could be enormously enhanced by 100 times by increasing the Fe²⁺ content, employing a polaronic relaxation process.     

高职药学专业有机化学课项目化教学改革探讨

在高职药学专业中有机化学是一门重要的基础课,但传统的教学效果不理想。现对有机化学教学进行项目化教学改革研究,探讨教学目标,并从项目准备、项目实施、项目评价等方面来尝试进行项目化教学,取得了较好的效果。