Mathematical model for coal conversion in supercritical water: reacting multiphase flow with conjugate heat transfer

Providing heat for supercritical water gasification (SCWG) of coal by coupling subsequent products oxidation in integrated supercritical water reactor (ISWR) provides an effective method for directional control of temperature field and avoids excessive hot spots caused by uniform heating. An exploratory numerical model incorporating particle-fluid flow dynamics, multispecies transport and thermal coupling between endothermic coal gasification and exothermic product oxidation was established to simulate the reacting multiphase flow process of coal conversion in a novel lab-scale ISWR. An eleven-lump kinetic model was proposed for the prediction of chemical reactions. And the thermal coupling relationship was described by conjugate heat transfer boundary conditions (BC). Detailed physical and chemical field distribution in ISWR were analyzed and influence factors were discussed. The results showed that oxidation of gas products as inner heat source could promote the gasification reaction with only slight or even little maximum temperature increase of the pressure-bearing wall. Coal feeding rate and oxygen supply method significantly affected the field distribution. The multi-injection compressed-air supply method provided a more uniform temperature field but would reduce heat transfer temperature difference. The carbon gasification efficiency (CGE) in the gasification zone could easily reach up to 97% under mild conditions (less than 650 °C).     

Stiffness and strength characteristics of demolition waste,glass and plastics in railway capping layers

The increased generation of demolition waste has led to the successful implementation of its utilization in civil engineering projects. The combination of recycled aggregates and supplementary materials can potentially improve the quality of geomaterials when constructing alternative railway capping layers. In this research, two types of demolition waste, namely, Recycled Concrete Aggregates (RCA) and Crushed Brick (CB), were studied in comparison to two Conventional Capping Materials (CCMs), which are currently used for railway track construction. Recycled Glass (RG) and Mixed Recovered Plastic (MRP) were also blended with RCA to assess their performance. All the materials and mixtures were evaluated in terms of both stiffness and strength. A new Repeated Load Triaxial (RLT) testing protocol was introduced based on the stress induced in the capping layers to determine the stiffness of the materials. A comparison was made among the current resilient modulus prediction models to find a model that would better fit the results for the demolition waste and mixtures. Multistage triaxial tests were also conducted to determine the strength, friction, stiffness and energy absorption capacity of the materials. It was found from this research study that RCA, CB and mixtures of RCA with RG and MRP have equivalent or higher levels of stiffness and strength than CCMs and are suitable alternatives for sustainable railway capping layer construction.     

基于蛾眼阵列的全向宽光谱减反层优化设计

为降低太阳电池封装材料PET薄膜的反射率,采用严格耦合波分析(RCWA)方法对基于蛾眼阵列的减反层进行了优化设计。对比研究了圆锥形、抛物线形和正弦形蛾眼结构的减反性能,结果表明圆锥形蛾眼结构具有最佳全向宽光谱减反性能。分析了圆锥体几何参数对太阳光透过率的影响,为参数选取提供依据。在此基础上,提出基于柱形与锥形复合结构的蛾眼阵列,通过参数优化,进一步提高了太阳光在大角度入射条件下的透过率。优化后复合结构的蛾眼阵列的PET薄膜对波长范围在0.3~1.1μm、入射角度为0°~90°的入射太阳光角度归一化透过率达到0.966 4,相比于未采取减反措施的PET薄膜透过率提高12.77%。     

一种模拟量模块的应用

模拟量模块采用RS485通讯网路,将分散的现场数据点的模拟量经AD变换传输到主机或由PC控制远程主站点。模拟量模块具有计量数据采集、测量数据采集、设备开关状态采集和对外逻辑控制等多项功能,主要用作各种测控终端的数据采集、控制和显示设备,适用于各行业的自动化、信息化系统。本文介绍了一种模拟量模块的应用。     

相场法模拟GaAs衬底上InGaAs异质结表面形貌

本工作采用相场法模拟GaAs衬底上生长的In_(0.3)Ga_(0.7)As多层异质结构薄膜表面。通过引入多序参量,使用半隐性傅里叶谱方法求解Cahn-Hilliard方程可以求得带缓冲层结构的薄膜表面形貌。计算结果模拟了薄膜生长过程,研究显示,使用In0.15-Ga0.85As缓冲层,厚度从1nm增加到4nm,薄膜表面临界波长从34nm提升到80nm。随着缓冲层的厚度从1nm增加到10nm,使用正弦波表面的模拟结果显示,薄膜表面粗糙度从2.87nm下降到0.43nm,随机叠加波表面的模拟结果也类似,表面粗糙度从1.21nm下降到0.18nm。热力学分析和应变分布分析可以解释缓冲层对薄膜表面形貌演化的作用。该模拟计算方式对设计缓冲层结构有很大的帮助,模拟计算的结果可以与实验相比对。     

煤层软硬分层吸附瓦斯性能差异性及其对瓦斯赋存的影响

为研究煤层软、硬分层吸附瓦斯性能差异性及其对瓦斯赋存的影响,分析了煤层内软分层的形成机理及结构特征,采集了我国多个煤与瓦斯突出矿井的煤样作为试验对象,应用高压容量法开展了软、硬分层煤样吸附瓦斯性能参数的对比试验,探讨了软煤、硬煤吸附性能的差异性。在此基础上,对煤层软、硬分层吸附瓦斯性能差异性与瓦斯赋存特征之间的关联进行了研究,结果表明:试验煤样软分层的极限吸附量均大于硬分层;随着瓦斯压力的增加,试验煤样软、硬分层瓦斯含量的差值逐渐增大,其曲线的变化特征与Langmuir方程类似,并且软、硬分层瓦斯含量数值的差异主要由吸附量差值构成;煤层软、硬分层吸附瓦斯性能的差异不仅对煤层原始瓦斯赋存特征有着显著的影响,同时还将影响煤巷掘进、瓦斯抽采过程中煤体内瓦斯流场的分布规律,需要根据煤层软、硬分层的组合特点,制订切实有效的瓦斯抽采技术方案。     

Photophoretic Levitation of Macroscopic Nanocardboard Plates

Scaling down miniature rotorcraft and flapping-wing flyers to sub-centimeter dimensions is challenging due to complex electronics requirements, manufacturing limitations, and the increase in viscous damping at low Reynolds numbers. Photophoresis, or light-driven fluid flow, was previously used to levitate solid particles without any moving parts, but only with sizes of 1–20 µm. Here, architected metamaterial plates with 50 nm thickness are leveraged to realize photophoretic levitation at the millimeter to centimeter scales. Instead of creating lift through conventional rotors or wings, the nanocardboard plates levitate due to light-induced thermal transpiration through microchannels within the plates, enabled by their extremely low mass and thermal conductivity. At atmospheric pressure, the plates hover above a solid substrate at heights of ≈0.5 mm by creating an air cushion beneath the plate. Moreover, at reduced pressures (10–200 Pa), the increased speed of thermal transpiration through the plate's channels creates an air jet that enables mid-air levitation and allows the plates to carry small payloads heavier than the plates themselves. The macroscopic metamaterial structures demonstrate the potential of this new mechanism of flight to realize nanotechnology-enabled flying vehicles without any moving parts in the Earth's upper atmosphere and at the surface of other planets.     

Interactions of mixing and reaction kinetics of depolymerization of cellulose to renewable fuels

As the biofuel industry is heavily depend on technological advancement to remain competent, creation of new process techniques becomes inevitable to replace the existing under-performed operations. Mixing in the reactor requires enormous amount of energy to achieve required homogeneity. Reduction in the energy consumption and ultimately the cost of the product is possible by devising smart mixing strategies. In this review, interactions of mixing and reaction kinetics of enzymatic hydrolysis, fermentation, and cellulosic depolymerization in ionic solvents are discussed. When the processes are operated under various mixing conditions, changes in the reaction kinetics and dynamics of the processes occur. Therefore, analyzing the mixing effects at various levels (micro to macro) is crucial to decide best operating mixing conditions that drive the reaction kinetics toward the increased product yield. The review is helpful to identify a suitable mixing strategy that maximizes the production of biofuels—ethanol, 5-hydroxymethylfurfural, etc.     

Heavy Water Additive in Formamidinium: A Novel Approach to Enhance Perovskite Solar Cell Efficiency

Heavy water or deuterium oxide (D₂O) comprises deuterium, a hydrogen isotope twice the mass of hydrogen. Contrary to the disadvantages of deuterated perovskites, such as shorter recombination lifetimes and lower/invariant efficiencies, the serendipitous effect of D₂O as a beneficial solvent additive for enhancing the power conversion efficiency (PCE) of triple-A cation (cesium (Cs)/methylammonium (MA)/formaminidium (FA)) perovskite solar cells from ≈19.2% (reference) to 20.8% (using 1 vol% D₂O) with higher stability is reported. Ultrafast optical spectroscopy confirms passivation of trap states, increased carrier recombination lifetimes, and enhanced charge carrier diffusion lengths in the deuterated samples. Fourier transform infrared spectroscopy and solid-state NMR spectroscopy validate the N–H₂ group as the preferential isotope exchange site. Furthermore, the NMR results reveal the induced alteration of the FA to MA ratio due to deuteration causes a widespread alteration to several dynamic processes that influence the photophysical properties. First-principles density functional theory calculations reveal a decrease in PbI₆ phonon frequencies in the deuterated perovskite lattice. This stabilizes the PbI₆ structures and weakens the electron–LO phonon (Fröhlich) coupling, yielding higher electron mobility. Importantly, these findings demonstrate that selective isotope exchange potentially opens new opportunities for tuning perovskite optoelectronic properties.