HOI延迟对LEO卫星简化动力学POD的影响

通常使用无电离层(IF)线性组合(LC)消除低地球轨道(LEO)卫星简化动力学精密定轨(POD)一阶电离层延迟误差,忽略了高阶电离层(HOI)延迟误差。随着LEO卫星POD技术的发展,计算不同轨道高度的HOI延迟并探索其变化已成为进一步提高POD精度的重要手段。首先,使用国际参考电离层-2016(IRI-2016)和国际地磁参考场第13代(IGRF-13)模型,计算电离层穿刺点(IPP)位置和地磁场强度。其次,使用平滑星载GNSS数据计算电离层斜路径总电子含量(STEC)。然后,分别计算GOCE、GRACE-A和SWARM-A/B卫星的二阶和三阶电离层延迟。最后,评估了HOI延迟对LEO卫星重叠轨道分析、卫星激光测距(SLR)检核和精密科学轨道(PSO)比较结果的影响。实验结果表明:HOI延迟对LEO卫星简化动力学POD的影响大约在毫米至厘米的数量级上;HOI延迟对LEO卫星简化动力学POD外符合精度的影响分别达到0.92,0.22,0.21和0.18 mm;随着LEO卫星轨道高度的增加,HOI延迟对LEO卫星简化动力学POD的影响减小。

基于POD和Kriging的水滴收集量快速预测方法

数值模拟手段预测翼面处水滴撞击特性通常较为耗时,为快速准确计算结冰条件下的翼面处水滴收集量,提出了基于本征正交分解和代理模型的水滴收集量快速预测方法。首先对FAR 25部附录C中连续最大结冰条件进行优化拉丁超立方采样,通过数值模拟手段获得各采样点在翼面处水滴收集量分布,从而构造样本空间。在此基础上,利用本征正交分解(Proper orthogonal decompostion,POD)方法找到表达和重构水滴收集量的本征模态以及相应的拟合系数。最后,利用Kriging模型建立样本空间中各采样点与拟合系数间的代理模型,实现翼面处水滴收集量分布的快速预测。经多组工况验证表明:该方法可较为准确地预测翼面处水滴收集量分布,其计算成本较数值模拟方法大幅降低,能够为无人机防除冰设计提供有益参考。

干旱胁迫对玉米幼苗ROS和POD的影响

山西省内市场上销售的玉米品种多为抗旱品种,为了更好地区分不同品种之间的差异,本研究选取8个玉米品种为试验材料,采用土培的方式,人工控制水量模拟干旱,研究干旱胁迫下不同品种玉米幼苗的活性氧(ROS)和过氧化物酶(POD)的变化。采用双抗体夹心法测定ROS的含量,采用愈创木酚法测定POD活性。结果表明,干旱胁迫下各品种玉米幼苗ROS含量全部上升,其中大丰26、大丰30和并单16的ROS含量增加不显著,其余品种增加显著;干旱胁迫诱导大丰26和大丰30的POD活性显著上升,其余品种的POD活性变化不显著。分析ROS和POD活性指标变化可以看出,与其余7个品种相比,大丰30的抗旱能力更强。

基于POD方法的EPR燃料棒流致振动特性分析

EPR(European pressurized reactor)燃料棒相比M310燃料棒的棒长更长,导致其频率降低、幅值增大,在冷却剂的作用下,会加剧格架与棒束之间微动磨损(grid-to-rod fretting,GTRF),进而造成放射性物质的泄漏.将EPR燃料棒简化为3D梁模型,将刚凸和弹簧对燃料棒的约束等效为弹性约束,将带格架的燃料棒简化为多跨连续简支梁模型,然后基于ANSYS-APDL建立了EPR燃料棒的有限元模型.阐述了湿模态分析和湍流激振响应分析的基本原理,整理了12个格架失效工况,系统地研究了格架失效对湿模态和湍流激振响应的影响.针对EPR燃料棒流致振动问题,提出了采用本征正交分解(proper orthogonal decomposition,POD)原理分析EPR燃料棒流致振动特性的方法,通过对快照矩阵进行POD分解生成投影子空间,将湍流激振响应投影到子空间进行模型降阶,最后在物理空间快速地重构湍流激振响应.结果表明:格架失效会导致频率降低,且湍流激振响应的幅值会在格架失效处增大;当格架失效使得EPR燃料棒模型成为悬臂梁结构时,湍流激振响应最大;前2阶POD降阶模型基本能快速重构燃料棒的湍流激振响应,且误差非常小.文章的研究将有助于核反应堆工程的优化和设计.

Gappy POD算法重构储能电池组核心温度及与BP神经网络预测能力对比

储能电池组中电池核心温度的实时监控对于防控电池热失控有着重要的意义.为克服工业实际中电池组内部无法布置多温度测点导致的温度数据获取不全面等问题,本文将Gappy POD重构算法引入储能电池核心温度实时监控问题中,通过监测电池组表面温度预测内部核心温度.通过搭建简化的拟储能电池实验台模拟电池温升,测试了Gappy POD算法在工况平稳变化和工况剧烈变化条件下的稳定性和对核心温度的实时重构能力;对比了Gappy POD算法的重构能力和BP神经网络(Back propagation neural network)的预测能力,并探究了Gappy POD算法和BP神经网络在不同大小的数据库训练条件下的重构预测能力.研究表明,Gappy POD重构算法具有高预测精度、稳定性强并且对数据库数据量依赖性低等优势,为算法在储能电池热管理中的实际应用提供了基础.

风力机翼型S809绕流流动特性的POD和DMD对比分析

失速时的流动分离现象对风力机叶片的气动性能有重要影响,S809作为典型水平轴风力机翼型,在临界失速攻角下气动性能会大幅降低。基于流动特征提取的非定常流场降阶模型(reduced-order model,ROM)是进一步深入了解非定常流动的重要手段。本文通过计算流体力学方法得到轻、深失速攻角下翼型的流动特征,对时变速度场进行本征正交分解(proper orthogonal decomposition,POD)和动态模态分解(dynamic mode decomposition,DMD)分析,得到轻、深失速下翼型的非定常流场信息(能量占比、模态频率等)。通过两种方法的对比,结果表明,POD和DMD方法能够准确捕捉流动过程中的非定常结构和升力主频相同的典型模态,但是POD方法由于基于能量特征,在捕捉模态时会忽略与升力主频相近但能量较小的流动结构,而基于频率特征的DMD方法能够准确获得场的演化信息(增长率、频率等)。本文研究有利于针对主频结构发展相应的流动控制方法,从而改善翼型流场情况,提高气动性能。

利用长短期记忆神经网络的改进POD-Galerkin降阶模型及其在流场预测中的应用

针对标准POD-Galerkin降阶模型在流场快速预测中存在误差而导致精度不高的问题,提出了一种利用长短期记忆神经网络的改进POD-Galerkin降阶模型。使用本征正交分解对流场进行降维,投影得到低维降阶模型,引入两个长短期记忆神经网络,建立从POD-Galerkin降阶模型到实际POD模态时间系数之间的修正映射、低阶模态时间系数与高阶模态时间系数之间的扩展映射,分别用于消除标准POD-Galerkin降阶模型的误差累积和扩展降阶模型的阶数,从而实现物理驱动与数据驱动混合的流动降阶模型的构建。将改进POD-Galerkin降阶模型应用于二维圆柱绕流的流场预测,通过与原始标准POD-Galerkin降阶模型的对比,分析了所提模型的精度和计算速度。结果表明:添加神经网络修正项后的降阶模型相较于标准POD-Galerkin降阶模型,有效提升了降阶模型的精度,预测各阶模态时间系数的均方根误差能够减小1~2个数量级,预测的流场更接近原始流场;在预测相同阶数的情况下,计算时间显著减小,基于4阶和6阶扩展的8阶改进降阶模型相较于原始8阶POD-Galerkin降阶模型预测速度分别提高了约56%和25%。

Rate-limiting factors in hydrate decomposition through depressurization across various scales:A mini-review

Natural gas hydrate is an energy resource for methane that has a carbon quantity twice more than all traditional fossil fuels combined.However,their practical application in the field has been limited due to the challenges of long-term preparation,high costs and associated risks.Experimental studies,on the other hand,offer a safe and cost-effective means of exploring the mechanisms of hydrate dissociation and optimizing exploitation conditions.Gas hydrate decomposition is a complicated process along with intrinsic kinetics,mass transfer and heat transfer,which are the influencing factors for hydrate decomposition rate.The identification of the rate-limiting factor for hydrate dissociation during depressurization varies with the scale of the reservoir,making it challenging to extrapolate findings from laboratory experiments to the actual exploitation.This review aims to summarize current knowledge of investigations on hydrate decomposition on the subject of the research scale(core scale,middle scale,large scale and field tests)and to analyze determining factors for decomposition rate,considering the various research scales and their associated influencing factors.

Formation and transformation of metastable LPSO building blocks clusters in Mg-Gd-Y-Zn-Zr alloys by spinodal decomposition and heterogeneous nucleation

To study the formation and transformation mechanism of long-period stacked ordered(LPSO)structures,a systematic atomic scale analysis was conducted for the structural evolution of long-period stacked ordered(LPSO)structures in the Mg-Gd-Y-Zn-Zr alloy annealed at 300℃~500℃.Various types of metastable LPSO building block clusters were found to exist in alloy structures at different temperatures,which precipitate during the solidification and homogenization process.The stability of Zn/Y clusters is explained by the first principles of density functional theory.The LPSO structure is distinguished by the arrangement of its different Zn/Y enriched LPSO structural units,which comprises local fcc stacking sequences upon a tightly packed plane.The presence of solute atoms causes local lattice distortion,thereby enabling the rearrangement of Mg atoms in the different configurations in the local lattice,and local HCP-FCC transitions occur between Mg and Zn atoms occupying the nearest neighbor positions.This finding indicates that LPSO structures can generate necessary Schockley partial dislocations on specific slip surfaces,providing direct evidence of the transition from 18R to 14H.Growth of the LPSO,devoid of any defects and non-coherent interfaces,was observed separately from other precipitated phases.As a result,the precipitation sequence of LPSO in the solidification stage was as follows:Zn/Ycluster+Mg layers→various metastable LPSO building block clusters→18R/24R LPSO;whereas the precipitation sequence of LPSO during homogenization treatment was observed to be as follows:18R LPSO→various metastable LPSO building block clusters→14H LPSO.Of these,14H LPSO was found to be the most thermodynamically stable structure.

Enhancing the Interaction of Carbon Nanotubes by Metal-Organic Decomposition with Improved Mechanical Strength and Ultra-Broadband EMI Shielding Performance

The remarkable properties of carbon nanotubes(CNTs)have led to promising applications in the field of electromagnetic inter-ference(EMI)shielding.However,for macroscopic CNT assemblies,such as CNT film,achieving high electrical and mechanical properties remains challenging,which heavily depends on the tube-tube interac-tions of CNTs.Herein,we develop a novel strategy based on metal-organic decomposition(MOD)to fabricate a flexible silver-carbon nanotube(Ag-CNT)film.The Ag particles are introduced in situ into the CNT film through annealing of MOD,leading to enhanced tube-tube interactions.As a result,the electrical conductivity of Ag-CNT film is up to 6.82×10^(5) S m^(-1),and the EMI shielding effectiveness of Ag-CNT film with a thickness of~7.8μm exceeds 66 dB in the ultra-broad frequency range(3-40 GHz).The tensile strength and Young’s modulus of Ag-CNT film increase from 30.09±3.14 to 76.06±6.20 MPa(~253%)and from 1.12±0.33 to 8.90±0.97 GPa(~795%),respectively.Moreover,the Ag-CNT film exhibits excellent near-field shield-ing performance,which can effectively block wireless transmission.This innovative approach provides an effective route to further apply macroscopic CNT assemblies to future portable and wearable electronic devices.

Progress in the research on organic piezoelectric catalysts for dye decomposition

Organic contaminants have posed a direct and substantial risk to human wellness and the environment.In recent years,piezo-electric catalysis has evolved as a novel and effective method for decomposing these contaminants.Although piezoelectric materials offer a wide range of options,most related studies thus far have focused on inorganic materials and have paid little attention to organic materi-als.Organic materials have advantages,such as being lightweight,inexpensive,and easy to process,over inorganic materials.Therefore,this paper provides a comprehensive review of the progress made in the research on piezoelectric catalysis using organic materials,high-lighting their catalytic efficiency in addressing various pollutants.In addition,the applications of organic materials in piezoelectric cata-lysis for water decomposition to produce hydrogen,disinfect bacteria,treat tumors,and reduce carbon dioxide are presented.Finally,fu-ture developmental trends regarding the piezoelectric catalytic potential of organic materials are explored.

Generalized load graphical forecasting method based on modal decomposition

In a“low-carbon”context,the power load is affected by the coupling of multiple factors,which gradually evolves from the traditional“pure load”to the generalized load with the dual characteristics of“load+power supply.”Traditional time-series forecasting methods are no longer suitable owing to the complexity and uncertainty associated with generalized loads.From the perspective of image processing,this study proposes a graphical short-term prediction method for generalized loads based on modal decomposition.First,the datasets are normalized and feature-filtered by comparing the results of Xtreme gradient boosting,gradient boosted decision tree,and random forest algorithms.Subsequently,the generalized load data are decomposed into three sets of modalities by modal decomposition,and red,green,and blue(RGB)images are generated using them as the pixel values of the R,G,and B channels.The generated images are diversified,and an optimized DenseNet neural network was used for training and prediction.Finally,the base load,wind power,and photovoltaic power generation data are selected,and the characteristic curves of the generalized load scenarios under different permeabilities of wind power and photovoltaic power generation are obtained using the density-based spatial clustering of applications with noise algorithm.Based on the proposed graphical forecasting method,the feasibility of the generalized load graphical forecasting method is verified by comparing it with the traditional time-series forecasting method.

Efficient Direct Decomposition of NO over La_(0.8)A_(0.2)NiO_(3)(A=K, Ba, Y) Catalysts under Microwave Irradiation

La_(0.8)A_(0.2)NiO_(3) (A=K,Ba,Y) catalysts supported on the microwave-absorbing ceramic heating carrier were prepared by the sol-gel method.The crystalline phase and the catalytic activity of the La_(0.8)A_(0.2)NiO_(3)catalysts were characterized by XRD and H_(2) temperature-programmed reduction (TPR).The effects of reaction temperature,oxygen concentration,and gas flow rate on the direct decomposition of nitric oxide over the synthesized catalysts were studied under microwave irradiation (2.45 GHz).The XRD results indicated that the La_(0.8)A_(0.2)NiO_(3) catalysts formed an ABO_(3) perovskite structure,and the H_(2)-TPR results revealed that the relative reducibility of the catalysts increased in the order of La_(0.8)K_(0.2)NiO_(3)>La_(0.8)Ba_(0.2)NiO_(3)>La_(0.8)Y_(0.2)Ni O_(3).Under microwave irradiation,the highest NO conversion amounted to 98.9%,which was obtained with the La_(0.8)K_(0.2)NiO_(3) catalyst at 400℃.The oxygen concentration did not inhibit the NO decomposition on the La_(0.8)A_(0.2)NiO_(3) catalysts,thus the N_(2) selectivity exceeded 99.8%under excess oxygen at 550℃.The NOconversion of the La_(0.8)A_(0.2)NiO_(3) catalysts decreased linearly with the increase in the gas flow rate.

Facile preparation of Fe/N-based biomass porous carbon composite towards enhancing the thermal decomposition of DAP-4

Fe/N-based biomass porous carbon composite(Fe/N-p Carbon) was prepared by a facile high-temperature carbonization method from biomass,and the effect of Fe/N-p Carbon on the thermal decomposition of energetic molecular perovskite-based material DAP-4 was studied.Biomass porous carbonaceous materials was considered as the micro/nano support layers for in situ deposition of Fe/N precursors.Fe/Np Carbon was prepared simply by the high-temperature carbonization method.It was found that it showed the inherent catalysis properties for thermal decomposition of DAP-4.The heat release of DAP-4/Fe/N-p Carbon by DSC curves tested had increased slightly,compared from DAP-4/Fe/N-p Carbon-0.The decomposition temperature peak of DAP-4 at the presence of Fe/N-p Carbon had reduced by 79°C from384.4°C(pure DAP-4) to 305.4°C(DAP-4/Fe/N-p Carbon-3).The apparent activation energy of DAP-4thermal decomposition also had decreased by 29.1 J/mol.The possible catalytic decomposition mechanism of DAP-4 with Fe/N-p Carbon was proposed.

Reactive molecular dynamics insight into the thermal decomposition mechanism of 2,6-Bis(picrylamino)-3,5-dinitropyridine

2,6-bis(picrylamino)-3,5-dinitropyridine(PYX)has excellent thermostability,which makes its thermal decomposition mechanism receive much attention.In this paper,the mechanism of PYX thermal decomposition was investigated thoroughly by the ReaxFF-lg force field combined with DFT-B3LYP(6-311++G)method.The detailed decomposition mechanism,small-molecule product evolution,and cluster evolution of PYX were mainly analyzed.In the initial stage of decomposition,the intramolecular hydrogen transfer reaction and the formation of dimerized clusters are earlier than the denitration reaction.With the progress of the reaction,one side of the bitter amino group is removed from the pyridine ring,and then the pyridine ring is cleaved.The final products produced in the thermal decomposition process are CO_(2),H_(2)O,N_(2),and H_(2).Among them,H_(2)O has the earliest generation time,and the reaction rate constant(k_(3))is the largest.Many clusters are formed during the decomposition of PYX,and the formation,aggregation,and decomposition of these clusters are strongly affected by temperature.At low temperatures(2500 K-2750 K),many clusters are formed.At high temperatures(2750 K-3250 K),the clusters aggregate to form larger clusters.At 3500 K,the large clusters decompose and become small.In the late stage of the reaction,H and N in the clusters escaped almost entirely,but more O was trapped in the clusters,which affected the auto-oxidation process of PYX.PYX's initial decomposition activation energy(E_(a))was calculated to be 126.58 kJ/mol.This work contributes to a theoretical understanding of PYX's entire thermal decomposition process.

Enhanced Fourier Transform Using Wavelet Packet Decomposition

Many domains, including communication, signal processing, and image processing, use the Fourier Transform as a mathematical tool for signal analysis. Although it can analyze signals with steady and transitory properties, it has limits. The Wavelet Packet Decomposition (WPD) is a novel technique that we suggest in this study as a way to improve the Fourier Transform and get beyond these drawbacks. In this experiment, we specifically considered the utilization of Daubechies level 4 for the wavelet transformation. The choice of Daubechies level 4 was motivated by several reasons. Daubechies wavelets are known for their compact support, orthogonality, and good time-frequency localization. By choosing Daubechies level 4, we aimed to strike a balance between preserving important transient information and avoiding excessive noise or oversmoothing in the transformed signal. Then we compared the outcomes of our suggested approach to the conventional Fourier Transform using a non-stationary signal. The findings demonstrated that the suggested method offered a more accurate representation of non-stationary and transient signals in the frequency domain. Our method precisely showed a 12% reduction in MSE and a 3% rise in PSNR for the standard Fourier transform, as well as a 35% decrease in MSE and an 8% increase in PSNR for voice signals when compared to the traditional wavelet packet decomposition method.

Block Incremental Dense Tucker Decomposition with Application to Spatial and Temporal Analysis of Air Quality Data

How can we efficiently store and mine dynamically generated dense tensors for modeling the behavior of multidimensional dynamic data?Much of the multidimensional dynamic data in the real world is generated in the form of time-growing tensors.For example,air quality tensor data consists of multiple sensory values gathered from wide locations for a long time.Such data,accumulated over time,is redundant and consumes a lot ofmemory in its raw form.We need a way to efficiently store dynamically generated tensor data that increase over time and to model their behavior on demand between arbitrary time blocks.To this end,we propose a Block IncrementalDense Tucker Decomposition(BID-Tucker)method for efficient storage and on-demand modeling ofmultidimensional spatiotemporal data.Assuming that tensors come in unit blocks where only the time domain changes,our proposed BID-Tucker first slices the blocks into matrices and decomposes them via singular value decomposition(SVD).The SVDs of the time×space sliced matrices are stored instead of the raw tensor blocks to save space.When modeling from data is required at particular time blocks,the SVDs of corresponding time blocks are retrieved and incremented to be used for Tucker decomposition.The factor matrices and core tensor of the decomposed results can then be used for further data analysis.We compared our proposed BID-Tucker with D-Tucker,which our method extends,and vanilla Tucker decomposition.We show that our BID-Tucker is faster than both D-Tucker and vanilla Tucker decomposition and uses less memory for storage with a comparable reconstruction error.We applied our proposed BID-Tucker to model the spatial and temporal trends of air quality data collected in South Korea from 2018 to 2022.We were able to model the spatial and temporal air quality trends.We were also able to verify unusual events,such as chronic ozone alerts and large fire events.

Sparse Modal Decomposition Method Addressing Underdetermined Vortex-Induced Vibration Reconstruction Problem for Marine Risers

When investigating the vortex-induced vibration(VIV)of marine risers,extrapolating the dynamic response on the entire length based on limited sensor measurements is a crucial step in both laboratory experiments and fatigue monitoring of real risers.The problem is conventionally solved using the modal decomposition method,based on the principle that the response can be approximated by a weighted sum of limited vibration modes.However,the method is not valid when the problem is underdetermined,i.e.,the number of unknown mode weights is more than the number of known measurements.This study proposed a sparse modal decomposition method based on the compressed sensing theory and the Compressive Sampling Matching Pursuit(Co Sa MP)algorithm,exploiting the sparsity of VIV in the modal space.In the validation study based on high-order VIV experiment data,the proposed method successfully reconstructed the response using only seven acceleration measurements when the conventional methods failed.A primary advantage of the proposed method is that it offers a completely data-driven approach for the underdetermined VIV reconstruction problem,which is more favorable than existing model-dependent solutions for many practical applications such as riser structural health monitoring.

Decompositions of the Kadomtsev-Petviashvili equation and their symmetry reductions

Starting with a decomposition conjecture,we carefully explain the basic decompositions for the Kadomtsev-Petviashvili(KP)equation as well as the necessary calculation procedures,and it is shown that the KP equation allows the Burgers-STO(BSTO)decomposition,two types of reducible coupled BSTO decompositions and the BSTO-KdV decomposition.Furthermore,we concentrate ourselves on pointing out the main idea and result of Bäcklund transformation of the KP equation based on a special superposition principle in the particular context of the BSTO decompositions.Using the framework of standard Lie point symmetry theory,these decompositions are studied and the problem of computing the corresponding symmetry constraints is treated.

Improved Unit Commitment with Accurate Dynamic Scenarios Clustering Based on Multi-Parametric Programming and Benders Decomposition

Stochastic unit commitment is one of the most powerful methods to address uncertainty. However, the existingscenario clustering technique for stochastic unit commitment cannot accurately select representative scenarios,which threatens the robustness of stochastic unit commitment and hinders its application. This paper providesa stochastic unit commitment with dynamic scenario clustering based on multi-parametric programming andBenders decomposition. The stochastic unit commitment is solved via the Benders decomposition, which decouplesthe primal problem into the master problem and two types of subproblems. In the master problem, the committedgenerator is determined, while the feasibility and optimality of generator output are checked in these twosubproblems. Scenarios are dynamically clustered during the subproblem solution process through the multiparametric programming with respect to the solution of the master problem. In other words, multiple scenariosare clustered into several representative scenarios after the subproblem is solved, and the Benders cut obtainedby the representative scenario is generated for the master problem. Different from the conventional stochasticunit commitment, the proposed approach integrates scenario clustering into the Benders decomposition solutionprocess. Such a clustering approach could accurately cluster representative scenarios that have impacts on theunit commitment. The proposed method is tested on a 6-bus system and the modified IEEE 118-bus system.Numerical results illustrate the effectiveness of the proposed method in clustering scenarios. Compared withthe conventional clustering method, the proposed method can accurately select representative scenarios whilemitigating computational burden, thus guaranteeing the robustness of unit commitment.