Strength and strain-hardening enhancement by generating hard delta-ferrite in twinning-induced plasticity steel

ABSTRACT

A dual-phase (12?vol.% delta-ferrite?+?78?vol.% austenite) high manganese twinning-induced plasticity (TWIP) steel was produced by hot rolled and annealing treatment. In comparison with the fully austenitic TWIP steel, both the yield and ultimate tensile strength of the dual-phase TWIP steel reinforced by hard delta-ferrite are significantly increased. It was found that the delta-ferrite in dual-phase steel exhibits a high hardness owing to the formed DO₃ structured intermetallic phase within ferrite. The presence of delta-ferrite dramatically improves the strain-hardening ability of TWIP steel. This is principally attributed to the effects of strain partitioning between hard delta-ferrite and softer austenite on the kinetics of deformation twinning and/or additional geometrical necessary dislocation (GND) during the deformation process.     

轻量级电驱水下机械臂设计与运动学分析

设计了一款四功能水下机械臂，并对驱动关节进行了模块化设计和密封测试。为了保证水下机械臂的可靠性，在水下机械臂水下测试前，进行了强度校核和模态分析。为了验证水下机械臂的性能，通过 Ｄ- Ｈ法建立了其运动学模型，在此基础上分别进行了正、逆运动学分析。此外还采用蒙特卡洛法，在正运动学分析的基础上研究了工作空间特点。研究结果将为进一步的运动控制提供有益的帮助。     

Modeling of quantitative relationships between physicochemical properties of active pharmaceutical ingredients and tensile strength of tablets using a boosted tree

Objectives: The aim of this study was to explore the potential of boosted tree (BT) to develop a correlation model between active pharmaceutical ingredient (API) characteristics and a tensile strength (TS) of tablets as critical quality attributes.

Methods: First, we evaluated 81 kinds of API characteristics, such as particle size distribution, bulk density, tapped density, Hausner ratio, moisture content, elastic recovery, molecular weight, and partition coefficient. Next, we prepared tablets containing 50% API, 49% microcrystalline cellulose, and 1% magnesium stearate using direct compression at 6, 8, and 10?kN, and measured TS. Then, we applied BT to our dataset to develop a correlation model. Finally, the constructed BT model was validated using k-fold cross-validation.

Results: Results showed that the BT model achieved high-performance statistics, whereas multiple regression analysis resulted in poor estimations. Sensitivity analysis of the BT model revealed that diameter of powder particles at the 10th percentile of the cumulative percentage size distribution was the most crucial factor for TS. In addition, the influences of moisture content, partition coefficients, and modal diameter were appreciably meaningful factors.

Conclusions: This study demonstrates that BT model could provide comprehensive understanding of the latent structure underlying APIs and TS of tablets.     

碳纳米管改性水泥石力学性能研究

随着非常规油气的勘探开发，超深井、复杂井、页岩气井等对固井质量的要求越来越高，现有水泥基材料性能已经不能满足要求，需要探索新型材料在水泥基材料中的应用以及对水泥石的性能改造。从碳纳米管自身的特点出发，制备稳定性较好的碳纳米管分散液，通过水泥石抗压强度、抗折强度测试、单轴三轴力学性能实验以及微观结构测试对碳纳米管的加量范围、分散效果进行了讨论，分析碳纳米管对水泥石力学性能的影响规律。实验结果表明，0.05%~0.1%碳纳米管加量能够提高水泥石的抗压、抗折性能，并且随着龄期的增长其增强效果更加明显；碳纳米管能够降低水泥石的弹性模量，同时增大塑性形变，使水泥石韧性增加；碳纳米管对微观结构的增强增韧机理表现为拨出、桥联、纳米诱导效应和网状填充效应，经过分散的碳纳米管与基体的相容性较好。      

Dielectric Properties of Ultrathin CaF2 Ionic Crystals

Mechanically exfoliated 2D hexagonal boron nitride (h-BN) is currently the preferred dielectric material to interact with graphene and 2D transition metal dichalcogenides in nanoelectronic devices, as they form a clean van der Waals interface. However, h-BN has a low dielectric constant (≈3.9), which in ultrascaled devices results in high leakage current and premature dielectric breakdown. Furthermore, the synthesis of h-BN using scalable methods, such as chemical vapor deposition, requires very high temperatures (>900 °C) , and the resulting h-BN stacks contain abundant few-atoms-wide amorphous regions that decrease its homogeneity and dielectric strength. Here it is shown that ultrathin calcium fluoride (CaF₂) ionic crystals could be an excellent solution to mitigate these problems. By applying >3000 ramped voltage stresses and several current maps at different locations of the samples via conductive atomic force microscopy, it is statistically demonstrated that ultrathin CaF₂ shows much better dielectric performance (i.e., homogeneity, leakage current, and dielectric strength) than SiO₂, TiO₂, and h-BN. The main reason behind this behavior is that the cubic crystalline structure of CaF₂ is continuous and free of defects over large regions, which prevents the formation of electrically weak spots.     

缓冷出口温度对连续退火SPCC冷轧薄板屈服强度的影响

研究了缓冷出口温度对连续退火SPCC冷轧薄板组织和屈服强度的影响。结果表明:连续退火SPCC冷轧薄板的组织由等轴的铁素体晶粒和晶界处的块状渗碳体及晶粒内的颗粒状渗碳体组成。随着缓冷出口温度从680 ℃提高至700 ℃,平均晶粒尺寸从10.1 μm增加至12.5 μm;此外,提高缓冷出口温度还能够抑制晶界处块状渗碳体的形成,促进晶粒内细小渗碳体更加细小弥散的析出。当缓冷出口温度从680 ℃提高至700 ℃时,冷轧薄板的屈服强度约降低了28 MPa。     

Effect of deposition modes on electron beam directed energy deposited inconel 718

Inconel 718 thin walls were fabricated via electron beam directed energy deposition (EB-EDE) to investigated their microstructure and mechanical properties in terms of the deposition modes. Results revealed that the deposition modes had great effects on the microstructural evolution and thus influenced the mechanical properties. The layered nature and the fine dendrites were produced by the intermittent deposition, while the coarse and irregular cellular crystals were formed under the continuous deposition. The harmful Laves phase was precipitated under both deposition modes. The microhardness and tensile strength of the build-ups deposited intermittently were higher because there were fewer Laves phase. This work provided a new perspective to explain the microstructure differences of multi-layered components formed by EB-DED.     

硅渣和玻璃粉直接烧结制备多孔材料的气孔结构与力学性能

以硅渣和玻璃粉为原料,采用粉体直接烧结法制备多孔材料,研究了烧结温度(700~900℃)、烧结时间(15~120min)和升温速率(10~100℃·min^-1)对多孔材料表观密度、气孔率、物相组成、抗压强度的影响。结果表明:气孔结构均匀性随烧结温度的升高而降低;表观密度随烧结温度的升高先减小后增大,随保温时间的延长而增大,随升温速率的增大而减小,气孔率的变化趋势与表观密度的相反;多孔材料的主要物相为玻璃相和硅、SiC、SiO2、Ca2Al2SiO7等结晶相,且结晶度随烧结温度的升高而降低;抗压强度随烧结温度的升高呈先增大后减小的趋势;当烧结温度为750℃,升温速率为30℃·min^-1,烧结时间为30 min时,多孔材料的主晶相为硅和Ca2Al2SiO7,抗压强度最大(1.60MPa),表观密度为0.43g·cm^-3,气孔率为80%。