陶瓷企业公共关系与市场营销

公共关系是提高企业形象竞争力的法宝,企业将公共关系运用于营销活动之中,能够与社会公众建立、维持和发展良好的互利关系,通过树立良好的企业形象和信誉,从而为企业市场营销创造一个和谐的环境。从公共关系与市场营销的内涵入手,对市场营销中公共关系的作用和具体应用进行了初步的分析,希望通过这些分析,能够引起陶瓷企业在营销活动中对公共关系的注意。     

复相陶瓷导电性与其粒径级配的关系研究

通过对无序渗流模型的修正，建立了具有不同特征尺寸的两相无序体系的导电模型，推导了相关关系式，将其结果与相复合导电陶瓷的实验结果进行了比较，结论相当一致。由此揭示了陶瓷生料的两相粒径分布对复合导电陶瓷导电性的影响。     

Dielectric behaviour of glasses and glass ceramics in the system BaO-PbO-TiO2-B2O3-SiO2

Glasses with varying molar ratios of PbO/BaO in the system BaO-PbO-TiO₂-B₂O₃-SiO₂ were prepared keeping (BaO + PbO)/TiO₂ ratio equal to one. The glasses were ceramized by two-stage heat treatment. X-ray diffraction indicates that PbTiO₃ crystallizes in lead-rich glasses while BaTiO₃ precipitates in barium-rich compositions. Solid solution (Ba, Pb)TiO₃ does not seem to crystallize over the entire range of compositions. Simultaneous presence of PbO and BaO in the initial glass composition reduces the yield of ferroelectric phase. Dielectric properties have been interpreted in terms of microstructural features.     

A panoramic view of Li7P3S11 solid electrolytes synthesis,structural aspects and practical challenges for all-solid-state lithium batteries

The development of an inorganic electrochemical stable solid-state electrolyte is essentially responsible for future state-of-the-art all-solid-state lithium batteries (ASSLBs). Because of their advantages in safety, working temperature, high energy density, and packaging, ASSLBs can develop an ideal energy storage system for modern electric vehicles (EVs). A solid electrolyte (SE) model must have an economical synthesis approach, exhibit electrochemical and chemical stability, high ionic conductivity, and low interfacial resistance. Owing to its highest conductivity of 17 mS·cm^-1, and deformability, the sulfide-based Li₇P₃S₁₁ solid electrolyte is a promising contender for the high-performance bulk type of ASSLBs. Herein, we present a current glimpse of the progress of synthetic procedures, structural aspects, and ionic conductivity improvement strategies. Structural elucidation and mechanistic approaches have been extensively discussed by using various characterization techniques. The chemical stability of Li₇P₃S₁₁ could be enhanced via oxide doping, and hard and soft acid/base (HSAB) concepts are also discussed. The issues to be undertaken for designing the ideal solid electrolytes, interfacial challenges, and high energy density have been discoursed. This review aims to provide a bird's eye view of the recent development of Li₇P₃S₁₁-based solid-state electrolyte applications and explore the strategies for designing new solid electrolytes with a target-oriented approach to enhance the efficiency of high energy density all-solid-state lithium batteries.     

Effect of Ca2+ and Mg2+ ions on the sintering and spectroscopic properties of cr-doped yttrium aluminum garnet ceramics

In this work, we investigated the effects of Ca²⁺ and Mg²⁺ ions and annealing temperature on the spectroscopic parameters of chromium-doped yttrium aluminum garnet ceramics (Cr:YAG). Samples were obtained with either a separate or a simultaneous addition of calcium and magnesium oxides. To achieve this, aqueous suspensions were prepared using Y₂O₃, Al₂O₃, Cr₂O₃, MgO, and CaO high-purity powders as raw materials. The obtained suspensions were freeze-granulated, pressed into pellets, debinded, and subjected to reactive sintering in vacuum at 1715°C for 6 h. Each material was annealed in air with temperatures between 1300 and 1700°C. Samples were also compared to Cr:YAG ceramics with the addition of silica as a sintering aid. All the materials obtained were then exposed to 445 nm excitation, and emission spectra in the visible and infrared wavelengths were recorded. The results showed that the emission spectra of Cr:YAG ceramics varied according to the annealing conditions: as-sintered samples exhibited strong emissions of around 680 nm and, after air annealing, of around 1400 nm. This phenomenon is attributed to the Cr³⁺→Cr⁴⁺ transition. Samples doped solely with MgO exhibited the highest emission intensity in the infrared region. Thus, Mg²⁺ ions provided the best conversion efficiency of chromium ions.     

掺杂对PZT压电陶瓷的影响及研究进展

在介绍掺杂PZT压电陶瓷材料制备的基础上,总结出生产掺杂PZT材料的最佳掺杂条件,以及配方对压电陶瓷性能的影响,只要工艺合适,性能完全能再提高,对压电陶瓷材料的发展趋势进行了展望。     

Relaxor behavior and superior ferroelectricity of Y2O3-doped (Ba0.98Ca0.02) (Ti0.94Sn0.04Zr0.02)O3 lead-free ceramics

To upgrade the electric properties of lead-free piezoceramics, (1–x)(Ba_0.98Ca_0.02Ti_0.94Sn_0.04Zr_0.02)O₃-xY₂O₃ (abbreviated as (1–x)BCTSZ-xY, x = 0 mol%, 0.02 mol%, 0.04 mol%, 0.06 mol%, 0.08 mol% and 0.1 mol%) ceramics were successfully synthesized by traditional solid-state sintering method. The phase structure and microstructure of ceramics were investigated by X-ray diffraction (XRD), scanning electron microscopy (SEM) and piezoresponse force microscopyeramics (PFM). The electric properties of ceramics were researched through piezoelectric, dielectric and ferroelectric test instruments. The results show that all samples have pure perovskite structure and favorable electric properties. The optimal electric properties which especially include superior ferroelectric properties are gained when Y₂O₃ content is 0.06 mol% (d₃₃ = 419 pC/N, k_p = 52%, T_c = 89.5 °C, ε_r = 26900, tanδ = 2.86%, P_r = 14.41 μC/cm², E_c = 1.8 kV/cm). Moreover, the temperature-dependent dielectricity of samples shows apparent relaxor behavior under different frequencies. The Curie–Weiss law further proves that all samples are typical relaxor ferroelectrics, and the relaxor degree of samples decreases with increase of Y₂O₃ content. In conclusion, Y₂O₃ plays a significant role in enhancing electric properties of BCTSZ ceramics.     

用铸造废砂制备磷酸盐泡沫陶瓷的研究

以经过活化处理后的铸造废砂为主要原料，以磷酸和磷酸盐为发泡固化剂，再配以必要的添加剂，通过混合搅拌、浇注成型、烧结强化工艺制造的磷酸盐泡沫陶瓷具有高强和多孔特征。研究表明：影响材料性能的主要因素有废砂活性、磷酸、添加剂、烧结工艺以及混合料中的铝硅比等。技术经济分析表明了这项工艺技术具有废物利用量大．生产过程简单，产品用途广泛，对铸造行业的废弃物资源化具有积极意义。     

（反应）模晶生长法制备NBT-6BT织构陶瓷的研究

以熔盐法合成的片状SrTiO3，Bi4Ti3O12为种晶，分别采用模晶生长法（TGG）和反应模晶生长发（RTGG）制备了具有〈001〉取向的0．94（Na1/2Bi1／2）TiO3-0．06BaTiO3（NBT-6BT）织构陶瓷。研究了不同种晶选择、流延和热处理工艺参数对陶瓷织构化程度、显微结构和压电性能的影响。结果表明，RTGG制备的织构陶瓷比TGG的在结构和性能等方面都具有优势，且用该方法以Bi4Ti3O12为种晶，制备出了高密度（f≥96％）、高织构度（F≈95％）、高性能（d33≈241pC／N）的NBT-6BT无铅压电陶瓷。     

ZrB2-SiC基超高温陶瓷（UHTCs）的反应烧结及SHS粉体制备

用普通反应热压方法（RHP）和反应放电等离子体方法（R-SPS）原位反应制备了ZrB2-SiC，ZrB2-SiC—ZrC，ZrB2-SiC-ZrN，以及ZrB2-SiC-AIN4种复合材料。从密度，物相以及显微结构等方面比较了两种烧结方式之间的差别，对于升温速度较慢的普通热压方法，反应分步进行，显微结构不均匀；对于升温速度快的放电等离子体烧结，原料间的自蔓延反应被点着，反应速度快，显微结构均匀。同时以红外灯的热量为点火源，引发了Zr，Si及B4C间在空气气氛下的自蔓延反应，制备了较纯及粒径约为1μm的活性粉体。