下扬子地区下志留统风暴沉积特征及风暴作用对泥页岩品质的影响

近年来在下扬子地区页岩气地质调查井所获取的地层岩心资料，揭示该地区下志留统风暴沉积较为发育。基于精细的岩心观察描述，详细分析了下扬子地区下志留统高家边组下段中上部风暴沉积的特征，并阐明了风暴作用对泥页岩的影响。研究表明：研究区风暴岩岩性偏细，以粉砂岩为主，石英含量较高，结构成熟度较低，具2种不同的粒度概率曲线；主要发育底部冲刷面、块状层理、平行层理、丘状交错层理、波纹交错层理、准同生变形构造等沉积构造；垂向上主要识别出4种风暴沉积序列，均具有从底到顶粒度变细的沉积特征，不同的沉积序列与风暴流能量的强弱有关。下扬子地区早志留世频繁的风暴活动与研究区的古地理背景和古气候条件具有内在联系。特大型风暴对浅海陆棚深水区的细粒泥质沉积物特征产生重要影响，包括降低有机质含量、减少单层厚度、破坏垂向连续性、改变原始沉积构造和侧向稳定性等，总体上降低了泥页岩的品质。因此，研究认为在页岩气的勘探和评价过程中应重视风暴因素对陆棚深水区原始泥质沉积物的影响。     

Fabrication of alumina ceramics with functional gradient structures by digital light processing 3D printing technology

Alumina ceramics with different unit numbers and gradient modes were prepared by digital light processing (DLP) 3D printing technology. The side length of each functional gradient structure was 10 mm, the porosity ratio was controlled to 70%, and the number of units were (1 × 1 × 1 unit) and (2 × 2 × 2 unit) respectively. The different gradient modes were named FCC, GFCC-1, GFCC-2 and GFCC-3. SEM, XRD, and other characterization methods proved that these gradient structures of alumina ceramics had only α-Al2O3 phase and good surface morphology. The mechanical properties and energy absorption properties of alumina ceramics with different functional gradient structures were studied by compression test. The results show that the gradient structure with 1 × 1 × 1 unit has better mechanical properties and energy absorption properties when the number of units is different. When the number of units is the same, GFCC-2 and GFCC-3 gradient structures have better compressive performance and energy absorption potential than FCC structures. The GFCC-2 gradient structure with 1 × 1 × 1 unit has a maximum compressive strength of 19.62 MPa and a maximum energy absorption value of 2.72 × 105 J/m3. The good performance of such functional gradient structures can provide new ideas for the design of lightweight and compressive energy absorption structures in the future.     

Prediction of pullout interaction coefficient of geogrids by extreme gradient boosting model

Geogrids embedded in fill materials are checked against pullout failure through standard pullout testing methodology. The test determines the pullout interaction coefficient which is critical in fixing the embedment length of geogrids in mechanically stabilized earth walls. This paper proposes prediction of pullout interaction coefficient using data driven machine learning regression algorithms. The study primarily focusses on using extreme gradient boosting (XGBoost) method for prediction. A data set containing 220 test results from the literature has been used for training and testing. Predicted results of XGBoost have been compared with the results of random forest (RF) ensemble learning based algorithm. The predictions of XGBoost model indicates 85% accuracy and that of RF model shows 77% accuracy, indicating significantly superior and robust prediction through XGBoost above RF model. The importance analysis indicates that normal stress is the most significant factor that influences the pullout interaction coefficients. Subsequently pullout tests have been performed on geogrid embedded in four different fill materials at three normal stresses. The proposed XGBoost model gives 90% accuracy in prediction of pullout interaction coefficient compared to laboratory test results. Finally, an open-source graphical user interface based on the XGBoost model has been created for preliminary estimation of the pullout interaction coefficient of geogrid at different test conditions.     

Inversion,chemical complexity,and interstitial transport in spinels

Spinels with the generic chemical formula AB₂O₄ have potential applications in nuclear energy and batteries. In both cases, their functionality is related to mass transport through the crystal. Here, using long-time atomistic simulations, we examine the impact of the cation structure on interstitial transport in two spinel chemistries, inverse MgGa₂O₄ and double MgAlGaO₄. We emphasize two aspects of the transport properties: the unit mechanisms that are described by individual barriers, for which we introduce pole-figure-like plots, and the aggregate behavior of those unit mechanisms. Compared to previous work on normal spinels, we find that inversion significantly reduces the rate of interstitial transport in these structures and has an impact on the stability of defects as they move through the lattice. In particular, B cation interstitials are found to be kinetically stable only in the inverse MgGa₂O₄. These results provide new insight into relationship between structure, chemistry, and transport in spinels.     

梯度铝蜂窝夹芯板的力学行为

梯度分层铝合金蜂窝板是一种有效的吸能结构,本工作在梯度铝蜂窝结构的基础上根据梯度率的概念,通过改变蜂窝芯层的胞壁长度,设计了4种质量相同、梯度率不同的铝蜂窝夹芯结构。通过准静态压缩实验,并结合非线性有限元模拟准静态及冲击态下梯度铝蜂窝夹芯结构的变形情况及其力学性能,分析对比了相同质量下梯度铝蜂窝夹芯结构在准静态下的变形模式以及冲击载荷下分层均质蜂窝结构和不同梯度率的分层梯度蜂窝结构的动态响应和能量吸收特性。结果表明:在准静态压缩过程中,铝蜂窝梯度夹芯板的变形具有明显的局部化特征,蜂窝芯的变形为低密度优先变形直至密实,层级之间的密实化应变差随芯层密度的增大而逐渐减小;在高速冲击下,梯度蜂窝板并非严格按照准静态过程中逐级变形直至密实,而是在锤头冲击惯性及芯层密度的相互作用下整体发生的线弹性变形、弹性屈曲、塑性坍塌及密实化;另外,在本工作所设计的梯度率中,当梯度率为γ₁=0.0276时,梯度蜂窝夹芯板的吸能性达到最好,相较于同等质量下的均质蜂窝夹芯板,能量吸收提高了10.63%。     

Effect of pressure on elemental diffusion in sulfur–iron reaction

The reaction between sulfur and iron under high pressure and high temperature (HPHT) was studied. Sulfur–iron reaction models under different pressure levels were constructed. The morphology and formation mechanism of the reactants were comprehensively analyzed by scanning electron microscopy, energy-dispersive spectroscopy–line scanning, metallographic microscopy, and Raman spectroscopy. The results indicated that the pressure of the reaction could significantly affect the diffusion behavior of sulfur and iron during the reaction. With an increase in pressure, the diffusion of iron in the system was inhibited, whereas that of sulfur was enhanced. The pressure distribution gradient at the reaction interface was simulated by finite element calculation. The effect of pressure gradient as the driving force of the reaction on the diffusion behavior of elements was evaluated by thermodynamics combined with experimental results. Based on the experimental results, finite element simulation, and formula derivation, a new standpoint was proposed: the diffusion of substances in the HPHT system was affected by the pressure gradient at the interface.     

High-roubustness keystroke recognition method based on acoustic spatial gradient

For the fluctuation of CFCC caused by environmental noise is the main reason for the low accuracy of keystroke detection,the spatial characteristics of adjacent between CFCC were studied,and the spatial gradient structure of CFCC based on points was established.On this basis,the effect of CFCC spatial gradient on keystroke content recognition and the selection of precise neighborhood points were studied on training and testing.Finally,a high-robustness keystroke recognition algorithm based on acoustic signals was constructed.Extensive experiments in different environments demonstrate that the proposed CFCC spatial gradient sound feature achieves great performance and the recognition accuracy is 96.15%.     

提升管内颗粒浓度梯度力的特性

由于Kutta-Joukowski横向力与浓度梯度力的共同作用，提升管内颗粒沿径向在边壁大量聚集并形成稳定的环?核结构。根据实验数据，分析了颗粒浓度梯度的径向分布特征，考察了不同操作条件下浓度梯度力系数K的分布特性。由Kutta-Joukowski横向力与浓度梯度的关系，提出了浓度梯度力的表达式Fρ=K(dρ/dr)A及浓度梯度力系数K的表达式K=[?ρg(νg?νp)(?v/?r)r]/?dρ/dr+(d2ρ/dr2)r?。提升管内颗粒群受到的浓度梯度力与浓度梯度力系数K有关。浓度梯度力系数K在提升管中心处为0，沿提升管径向呈“N”型分布，随表观气速增加而增加；提升管内充分发展段K的数值明显大于提升管加速区和出口约束区，总结了浓度梯度力系数K的经验关联式。     

贝叶斯网络查询语义扩展的专家发现方法

专家发现是实体检索领域的一个研究热点，针对经典专家发现模型存在索引术语独立性假设与检索性能低的缺陷，提出一种基于贝叶斯网络模型的专家发现方法。该方法模型采用四层网络结构，能够实现图形化的概率推理，同时运用词向量技术能够实现查询术语的语义扩展。实验结果显示该模型在多个评价指标上均优于经典专家发现模型，能够有效实现查询术语语义扩展，提高专家检索性能。     

Images of a First‐Order Spin‐Reorientation Phase Transition in a Metallic Kagome Ferromagnet

First‐order phase transitions, where one phase replaces another by virtue of a simple crossing of free energies, are best known between solids, liquids, and vapors, but they also occur in a wide range of other contexts, including even elemental magnets. The key challenges are to establish whether a phase transition is indeed first order, and then to determine how the new phase emerges because this will determine thermodynamic and electronic properties. Here it is shown that both challenges are met for the spin reorientation transition in the topological metallic ferromagnet Fe₃Sn₂. The magnetometry and variable temperature magnetic force microscopy experiments reveal that, analogous to the liquid–gas transition in the temperature–pressure plane, this transition is centered on a first‐order line terminating in a critical end point in the field‐temperature plane. The nucleation and growth associated with the transition is directly imaged, indicating that the new phase emerges at the most convoluted magnetic domain walls for the high temperature phase and then moves to self‐organize at the domain centers of the high temperature phase. The dense domain patterns and phase coexistence imply a complex inhomogenous electronic structure, which can yield anomalous contributions to the electrical conductivity.