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State of Charge Estimation of EV Secondary Battery Pack Using Hybrid Hedge Feedforward Feedback-Based Gated Recurrent Unit to Extend Lifespan 基于混合对冲前馈反馈的门控循环单元的电动汽车二次电池组充电状态估计
Pub Date : 2026-01-22 DOI: 10.1002/bte2.70073
Md Ohirul Qays, Iftekhar Ahmad, Daryoush Habibi, Mohammad A. S. Masoum, Paul Moses

Accurate estimation of state of charge (SoC) and maintaining balanced charge levels across secondary battery cells are crucial in battery management systems (BMSs) to extend battery life while improving the performance and thermal stability of Li-ion batteries (LIBs) in electric vehicles (EVs). However, there are still underexplored challenges associated with circulating currents in electrochemical cells during continuous operation which can overheat battery packs, reducing their life span or result in dangerous thermal runaways. This paper investigates SoC estimation using various real-world charging and discharging profiles, along with charge-balancing strategies to enhance the longevity of parallel-connected Li-ion battery cells. A newly developed hedge feedforward feedback-based gated recurrent unit with H∞ controller (HFF-GRU-H∞) is introduced to improve the SoC estimation accuracy with comparisons to nine widely-applied deep-learning algorithms. Moreover, SoC balancing for three individual battery cells is achieved using a bidirectional DC/DC power converter controlled by an H∞ robust control system during charging-discharging cycles. The experimental results indicate that SoC capacity estimation error can be reduced to 0.043%. Also, the applied optimization algorithm minimized the determination time to 0.477 s when benchmarked with existing methods leading to better charge balance among the battery cells. As a result, the overall battery pack lifespan can be extended by 27.7%, offering substantial advantages for industrial applications.

在电池管理系统(bms)中,准确估计充电状态(SoC)和保持二次电池的平衡充电水平对于延长电池寿命、提高电动汽车(ev)锂离子电池(lib)的性能和热稳定性至关重要。然而,在电化学电池连续工作期间,循环电流可能会使电池组过热,降低其使用寿命或导致危险的热失控,这方面的挑战仍未得到充分研究。本文研究了使用各种现实世界的充放电曲线来估计SoC,以及电荷平衡策略,以提高并联锂离子电池的寿命。介绍了一种新开发的基于对冲前馈反馈的H∞控制器门控循环单元(HFF-GRU-H∞),并与九种广泛应用的深度学习算法进行了比较,提高了SoC估计精度。此外,在充放电周期中,使用由H∞鲁棒控制系统控制的双向DC/DC功率转换器实现了三个单独电池单元的SoC平衡。实验结果表明,该方法可将SoC容量估计误差降低到0.043%。同时,该优化算法在与现有方法进行基准测试时,将测定时间降至0.477 s,从而更好地实现了电池单体间的充电平衡。因此,整个电池组的使用寿命可以延长27.7%,为工业应用提供了巨大的优势。
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引用次数: 0
Solid-State Lithium Electrolytes: Characteristic of Floating Li Inside of Anion Framework 固态锂电解质:阴离子框架内浮锂的特性
Pub Date : 2026-01-19 DOI: 10.1002/bte2.70085
Shipeng Liang, Jiongrui Dong, Zikang Li

The transition from liquid to solid electrolytes is driven by the need for enhanced safety and higher energy density in advanced batteries. Solid-state electrolytes (SSEs) eliminate flammability and leakage risks but suffer from low ionic conductivity at ambient conditions due to lattice constraints and high migration barriers. Breakthroughs in SSEs materials such as Li10GeP2S12 (LGPS), Li7La3Zr2O12 (LLZO), and Argyrodite-type Li6PS5Cl reveal a unique phenomenon: lithium ions exhibit “floating” behavior within a stable anionic framework, enabling quasi-fluid migration through interconnected channels. This work explores the physicochemical nature of “floating Li,” emphasizing weak interactions, multi-path coupling, and framework flexibility as key factors reducing migration barriers. We further propose an electronic-density-based approach using the interaction region indicator (IRI) to extract characteristic descriptors for high-conductivity SSEs. Comparative analysis of IRI maps across different electrolytes demonstrates distinct patterns associated with low-electron-density migration channels. These insights establish a paradigm shift from single-path models to networked migration behavior and suggest that integrating chemical bonding theory, lattice dynamics, and data-driven screening can accelerate the rational design of next-generation solid electrolytes.

从液体电解质到固体电解质的转变是由先进电池对增强安全性和更高能量密度的需求驱动的。固态电解质(sse)消除了可燃性和泄漏风险,但由于晶格限制和高迁移障碍,在环境条件下离子电导率低。ssi材料如Li10GeP2S12 (LGPS)、Li7La3Zr2O12 (LLZO)和argyrolite型Li6PS5Cl的突破揭示了一种独特的现象:锂离子在稳定的阴离子框架内表现出“漂浮”行为,能够通过相互连接的通道进行准流体迁移。本研究探索了“浮李”的物理化学性质,强调弱相互作用、多路径耦合和框架灵活性是减少迁移障碍的关键因素。我们进一步提出了一种基于电子密度的方法,使用相互作用区域指示器(IRI)来提取高导电性sse的特征描述符。通过对不同电解质的IRI图进行比较分析,发现了与低电子密度迁移通道相关的不同模式。这些见解建立了从单路径模型到网络迁移行为的范式转变,并表明整合化学键理论,晶格动力学和数据驱动筛选可以加速下一代固体电解质的合理设计。
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引用次数: 0
Nitrogen-Doped Graphene Aerogels for Supercapacitors: Advances in Synthesis and Electrochemical Performance 超级电容器用氮掺杂石墨烯气凝胶:合成与电化学性能研究进展
Pub Date : 2026-01-15 DOI: 10.1002/bte2.70083
Khaled Abdou Ahmed Abdou Elsehsah, Zulkarnain Ahmad Noorden, Norhafezaidi Mat Saman, Noor Azlinda Ahmad, Mohd Faizal Hasan, Sharin Ab Ghani, Ayaz Ahmed

Nitrogen-doped graphene aerogels (NGAs) have attracted much attention as next-generation electrode materials for supercapacitors because of their high surface area, excellent conductivity, and chemical tunability. Recent studies have confirmed how nitrogen doping can improve pseudocapacitive behaviour, wettability, and electron transport, thus significantly improving the specific capacitance, energy density, and cycling performance. This review analyses the different synthesis strategies, such as hydrothermal self-assembly, sol-gel polymerisation, and template-directed synthesis, and shows the electrochemical performance obtained from both symmetric and asymmetric set-ups. The best-performing NGAs have demonstrated specific capacitances reaching 900 F/g, energy densities of over 60 Wh/kg, and long-term retention exceeding 90% over 10,000 cycles. Nonetheless, multiple synthesis strategies are still limited by batch processing, excessive thermal demand, and difficulty with dopant homogeneity. Details on the electrode configuration and performance reported between studies are inconsistent, making direct comparisons challenging and hindering industrial translation. This review highlights the critical demand for scalable, greener synthesis protocols, standardised testing protocols, and systematic evaluations of the role of nitrogen species in capacitance enhancement. This work can be extended to dual-doping, flexible electrode fabrication, and the incorporation of the doped material into practical device architectures. Such insights provide a basis for rationally designing high-performance N-GAs for supercapacitors.

氮掺杂石墨烯气凝胶(NGAs)由于其高表面积、优异的导电性和化学可调性,作为下一代超级电容器电极材料受到了广泛的关注。最近的研究证实了氮掺杂如何改善假电容行为、润湿性和电子传递,从而显着提高比电容、能量密度和循环性能。本文分析了不同的合成策略,如水热自组装、溶胶-凝胶聚合和模板定向合成,并展示了在对称和不对称设置下获得的电化学性能。性能最好的NGAs的比容量达到900 F/g,能量密度超过60 Wh/kg,在10,000次循环中长期保持率超过90%。尽管如此,多种合成策略仍然受到批量处理,过热需求和掺杂剂均匀性困难的限制。关于电极配置和性能之间的研究报告的细节是不一致的,使直接比较具有挑战性和阻碍工业转化。这篇综述强调了对可扩展的、更环保的合成方案、标准化测试方案以及氮种在电容增强中的作用的系统评估的关键需求。这项工作可以扩展到双掺杂,柔性电极制造,以及将掺杂材料纳入实际的器件体系结构。这些见解为合理设计高性能N-GAs超级电容器提供了基础。
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引用次数: 0
Enhancing Q-Learning via State-Space Design for Active Battery Balancing 基于状态空间设计的有源电池平衡增强q学习
Pub Date : 2026-01-15 DOI: 10.1002/bte2.70084
Fatemeh Ebrahimabadi, Hamed Kebriaei, Shahin Jafarabadi Ashtiani

Active battery balancing is essential for maximizing the performance and safety of lithium-ion battery packs in electric vehicles and energy storage systems, yet traditional control methods struggle with nonlinear dynamics. This paper investigates the critical role of state-space design in tabular Q-learning for controlling switches of a buck-boost converter in a four-cell pack, addressing a key gap in the application of reinforcement learning to battery management systems. We propose and compare three novel discrete state representations: a coarse 11-state pairwise comparison, an intermediate 27-state hierarchical relational model, and a fine-grained 81-state individual deviation model. Through simulations across 1000 training episodes and 24 test scenarios, the 27-state model achieves superior convergence, with an average balancing time of around 41 timesteps and the lowest performance variance (σ = 12.28). Statistical analysis and state-transition graphs reveal that this optimal granularity enables hierarchical control strategies, balancing informational richness with learnability to avoid perceptual aliasing and the curse of dimensionality. These findings provide a blueprint for designing efficient RL policies in BMS, which has implications for scalable and real-time implementations in high-voltage applications.

电池主动平衡对于提高电动汽车和储能系统中锂离子电池组的性能和安全性至关重要,但传统的控制方法难以解决非线性动力学问题。本文研究了状态空间设计在表格q学习中的关键作用,用于控制四电池电池组中降压转换器的开关,解决了强化学习应用于电池管理系统中的关键空白。我们提出并比较了三种新的离散状态表示:粗糙的11状态两两比较,中间的27状态分层关系模型和细粒度的81状态个体偏差模型。通过对1000个训练集和24个测试场景的模拟,27状态模型取得了优异的收敛性,平均平衡时间约为41个时间步,性能方差最小(σ = 12.28)。统计分析和状态转移图表明,这种最优粒度能够实现分层控制策略,平衡信息丰富性和可学习性,以避免感知混叠和维数灾难。这些发现为在BMS中设计有效的RL策略提供了蓝图,这对高压应用中的可扩展和实时实现具有重要意义。
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引用次数: 0
Understanding the Role of Nb Doping in Modulating Ionic Diffusion Kinetics and Particle Size in Spinel LiMn2O4 铌掺杂对尖晶石LiMn2O4离子扩散动力学和粒径的调控作用
Pub Date : 2026-01-10 DOI: 10.1002/bte2.70074
Junda Li, Xiaoxia Yang, Jiayong Chen, Guanjie Yan, Bo Wang, Ruimin Qin, Chunliu Li, Yaqiong Su, Zhongzhu Liu, Luanna Silveira Parreira, Robson S. Monteiro, Laijun Liu, Leidang Zhou, Weibo Hua

The increased primary particle size generally leads to reduced electrochemical performance of electrode materials in Li-ion batteries. Herein, we report the simultaneous achievement of enhanced rate performance and increased particle size in spinel LiMn2O4 (LMO) through niobium (Nb) incorporation. After Nb incorporation, the surface energies of the (100), (110), and (111) crystal planes are significantly reduced, resulting in the formation of larger particles. Moreover, Nb doping increases the lattice parameter of the spinel structure, thereby facilitating Li+ transport and reducing polarization. Electrochemical tests demonstrate that the LMO cathode with 0.4 wt.% Nb delivers an initial discharge capacity of 130 mAh g−1 and retains 93.9% of its capacity after 100 cycles at 1 C and 45°C.

初级颗粒尺寸的增大通常会导致锂离子电池电极材料电化学性能的降低。本文报道了在尖晶石LiMn2O4 (LMO)中加入铌(Nb)可以同时提高速率性能和增大粒径。Nb掺入后,(100)、(110)、(111)晶面的表面能显著降低,形成较大的颗粒。此外,铌的掺杂增加了尖晶石结构的晶格参数,从而促进了Li+的输运,降低了极化。电化学试验表明,LMO阴极的重量为0.4 wt。% Nb的初始放电容量为130 mAh g - 1,在1℃和45℃下循环100次后仍能保持93.9%的容量。
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引用次数: 0
Vibration Coupling Effects Mediated Interference in Phonon–Electron Energy Transfer 声子-电子能量传递中的振动耦合效应介导干涉
Pub Date : 2026-01-08 DOI: 10.1002/bte2.70081
Baian Chen, Kairui Jiang, Zikang Li, Tong Wu, Qiuyang Lu

This work elucidates the lattice dynamical origins of enhanced adsorbate–substrate interactions in oxygen-deficient Co3O4 via first-principles calculations. We reveal that oxygen vacancy formation induces a localized reconstruction of the phonon landscape, characterized by the emergence of high-frequency vibrational modes specifically on atoms neighboring the defect. Critically, these defect-induced modes exhibit strong spectral resonance with the vibrational centers of H2O molecules, thereby governing the thermodynamic favorability of adsorption through a vibrational coupling mechanism. By establishing a direct correlation between local phonon redistribution and chemical reactivity, this study provides a theoretical basis for leveraging phonon engineering in the design of advanced electrode materials for energy storage applications.

本工作通过第一性原理计算阐明了在缺氧Co3O4中增强吸附物-底物相互作用的晶格动力学起源。我们发现氧空位的形成诱导声子景观的局部重建,其特征是在缺陷附近的原子上出现高频振动模式。关键是,这些缺陷诱导的模式与H2O分子的振动中心表现出强烈的光谱共振,从而通过振动耦合机制控制吸附的热力学有利性。通过建立局部声子再分布与化学反应性之间的直接关系,本研究为利用声子工程设计用于储能应用的先进电极材料提供了理论基础。
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引用次数: 0
A New Approach for Estimation of Lithium-Ion Battery State of Charge and Health Using Mixed H∞/H2 Control With Sliding Mode Observer 基于滑模观测器的混合H∞/H2控制的锂离子电池充电状态和健康估计新方法
Pub Date : 2026-01-02 DOI: 10.1002/bte2.70072
Chadi Nohra, Jalal Faraj, Bechara Nehme, Mahmoud Khaled, Rachid Outbib

For efficient battery management that ensures lifetime and dependability in applications like electric vehicles, an accurate real-time assessment of the State of Charge (SOC) and State of Health (SOH) of lithium-ion (Li-ion) batteries is essential. To overcome the difficulties presented by aging, unmodeled dynamics, and temperature fluctuations, this study attempts to create a reliable estimation method that improves the precision and robustness of SoC and SoH assessments. To maximize transient responsiveness and guarantee estimator convergence to the actual battery state, the suggested system combines a H/H2 controller with pole placement, which is built using Linear Matrix Inequality (LMI) techniques. Furthermore, this controller is complemented by a sliding mode estimator to assess SoH, which is a novel combination in battery state estimating techniques. By optimizing the disturbance matrix structure and taking into account changes in internal resistances, capacitances, and actual capacity, the H/H2 controller is designed to reduce disturbances caused by things like age and temperature fluctuations. To evaluate SoH, the sliding mode estimator makes use of state variables from the H/H2 controller. The approach is validated under real-world circumstances, including driving schedules like UDDS, US06, and HWFET, using numerical simulations that consider variations in battery internal properties. The accuracy and dependability of SOC and SOH assessments are significantly improved by the combined estimation technique. By lowering estimating errors, the controller improves resilience to disruptions. The resilience of the approach is shown by simulations conducted under a range of driving circumstances, suggesting that battery management systems might use it in practice.

为了实现高效的电池管理,确保电动汽车等应用的使用寿命和可靠性,对锂离子(Li-ion)电池的充电状态(SOC)和健康状态(SOH)进行准确的实时评估至关重要。为了克服老化、未建模动力学和温度波动带来的困难,本研究试图建立一种可靠的估算方法,以提高SoC和SoH评估的精度和鲁棒性。为了最大限度地提高暂态响应性并保证估计器收敛到实际电池状态,该系统结合了H∞/H2控制器和极点放置,该控制器采用线性矩阵不等式(LMI)技术构建。此外,该控制器还辅以滑模估计器来评估SoH,这是电池状态估计技术中的一种新组合。通过优化扰动矩阵结构,并考虑内阻、电容和实际容量的变化,H∞/H2控制器可以减少由年龄和温度波动等因素引起的扰动。为了评估SoH,滑模估计器使用来自H∞/H2控制器的状态变量。该方法在实际情况下进行了验证,包括UDDS、US06和HWFET等驱动计划,并使用了考虑电池内部特性变化的数值模拟。采用联合估算技术,可显著提高土壤有机碳和土壤SOH评估的准确性和可靠性。通过降低估计误差,控制器提高了对中断的恢复能力。在一系列驾驶环境下进行的模拟显示了该方法的弹性,这表明电池管理系统可能会在实践中使用它。
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引用次数: 0
Optimization Design of a PV System Using a Genetic Algorithm 基于遗传算法的光伏系统优化设计
Pub Date : 2026-01-02 DOI: 10.1002/bte2.70078
Bechara Nehme, Danny Khoury, Nacer KMsirdi, Chady Nohra

Designing a PV system for self-consumption requires knowledge of power and energy demand, solar availability and hours of autonomy. The intended system should reduce electricity bill costs, supply electricity to all loads, and maintain its efficiency. Traditional calculations and designs of solar PV systems rely on one objective and may cause over dimensioning of the system. A design tool is proposed, in this paper, aiming to optimize the design of a grid connected PV systems with Battery Energy Storage System. The proposed approach tries to minimize the initial cost of the system, alleviate the degradation of panels and batteries, reduce blackout hours, reduce power purchase and reduce the wasted generation. The degradation modes in PV panels and battery systems were modeled to expand the design to increase the lifespan of the system. The tool uses a Genetic Algorithm aiming to minimize the cost function described earlier. The proposed approach helped to reduce capital and operational costs by 61.65%.

设计一个自用的光伏系统需要了解电力和能源需求、太阳能可用性和自主时间。预期的系统应降低电费成本,为所有负载供电,并保持其效率。传统的太阳能光伏系统的计算和设计依赖于一个目标,可能会导致系统的尺寸过大。本文提出了一种设计工具,用于优化电池储能并网光伏系统的设计。所提出的方法试图最小化系统的初始成本,减轻面板和电池的退化,减少停电时间,减少电力购买和减少浪费的发电。对光伏板和电池系统的退化模式进行了建模,以扩展设计以增加系统的使用寿命。该工具使用遗传算法,旨在最小化前面描述的成本函数。建议的方法有助减少61.65%的资本及营运成本。
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引用次数: 0
Lithiation Analysis of Metal Components for Li-Ion Battery Using Ion Beams 利用离子束对锂离子电池金属部件进行锂化分析
Pub Date : 2025-12-29 DOI: 10.1002/bte2.70076
Arturo Galindo, Neubi Xavier, Noelia Maldonado, Jesús Díaz-Sánchez, Carmen Morant, Gastón García, Celia Polop, Qiong Cai, Enrique Vasco

Metal components are extensively used as current collectors, anodes, and interlayers in lithium-ion batteries. Integrating these functions into one component enhances the cell's energy density and simplifies its design. However, this multifunctional component must meet stringent requirements, including high and reversible Li storage capacity, rapid lithiation/delithiation kinetics, mechanical stability, and safety. Six single-atom metals (Mg, Zn, Al, Ag, Sn, and Cu) are screened for lithiation behavior through their interaction with ion beams in electrochemically tested samples subjected to both weak and strong lithiation regimes. These different lithiation regimes allowed us to differentiate between the thermodynamics and kinetic aspects of the lithiation process. Three types of ions are used to determine Li depth profile: H+ for nuclear reaction analysis (NRA), He+ for Rutherford backscattering (RBS), and Ga+ for focused ion beam milling. The study reveals three lithiation behaviors: (i) Zn, Al, Sn form pure alloys with Li; (ii) Mg, Ag create intercalation solid solutions; (iii) Cu acts as a lithiation barrier. NRA and RBS offer direct and quantitative data, providing a more comprehensive understanding of the lithiation process in LIB components. These findings fit well with our ab initio simulation results, establishing a direct correlation between electrochemical features and fundamental thermodynamic parameters.

金属元件在锂离子电池中广泛用作集流器、阳极和中间层。将这些功能集成到一个组件中可以提高电池的能量密度并简化其设计。然而,这种多功能组件必须满足严格的要求,包括高可逆锂存储容量,快速锂化/去硫动力学,机械稳定性和安全性。六种单原子金属(Mg, Zn, Al, Ag, Sn和Cu)通过与离子束的相互作用在电化学测试样品中进行弱和强锂化机制筛选锂化行为。这些不同的锂化机制使我们能够区分锂化过程的热力学和动力学方面。三种类型的离子用于确定Li深度分布:H+用于核反应分析(NRA), He+用于卢瑟福后向散射(RBS), Ga+用于聚焦离子束铣削。研究揭示了三种锂化行为:(1)Zn、Al、Sn与Li形成纯合金;(ii) Mg、Ag形成插层固溶体;(3)铜作为锂化屏障。NRA和RBS提供了直接和定量的数据,为LIB组件的锂化过程提供了更全面的了解。这些发现与我们的从头算模拟结果吻合得很好,建立了电化学特征与基本热力学参数之间的直接关联。
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引用次数: 0
A Robust Multi-Agent Based Hierarchical Control Strategy for SoC Balancing and Power Management in DC Shipboard Microgrids 基于多智能体的直流船载微电网SoC平衡与电源管理鲁棒层次控制策略
Pub Date : 2025-12-29 DOI: 10.1002/bte2.70075
Rashid Iqbal, Yancheng Liu, Almas Arshad, Adil Ali Raja, A. K. Aljahdali, Noor Aziz, Qinjin Zhang

This paper proposes a novel State of Charge (SoC)-based hierarchical control strategy to ensure accurate and rapid current sharing, effective power flow management, and stable bus voltage regulation in DC shipboard microgrids (DC SMGs). The proposed control architecture introduces a multi-layered scheme encompassing energy storage units (ESUs), photovoltaic (PV) generation, and load-side coordination to achieve power balance and facilitate autonomous microgrid operation. At its core, the adaptive SoC-based current sharing (ASCS) layer ensures SoC balancing, precise load current distribution, and mitigation of line impedance effects. Complementing this, the average voltage drop restoration (AVDR) layer maintains stable and reasonable bus voltage restoration. To enhance coordination while minimizing communication overhead, a multi-agent consensus (MAC) algorithm is integrated, enabling distributed evaluation of global variables. The hierarchical framework accelerates SoC convergence, addresses balancing challenges, and improves system resilience. A comprehensive stability analysis is conducted to validate the robustness of the proposed method. Additionally, the control strategy is rigorously tested through MATLAB/Simulink simulations and validated on a Star Sim-based hardware-in-the-loop (HIL) platform, demonstrating the scheme's effectiveness, scalability, and suitability for advanced shipboard power systems.

本文提出了一种基于荷电状态(SoC)的分级控制策略,以确保直流船载微电网(DC smg)准确、快速的电流共享、有效的潮流管理和稳定的母线电压调节。所提出的控制体系结构引入了包括储能单元(esu)、光伏发电(PV)和负载侧协调在内的多层方案,以实现功率平衡并促进自主微电网运行。其核心是基于自适应SoC的电流共享(ASCS)层,可确保SoC平衡、精确负载电流分布和减轻线路阻抗影响。与此相辅相成的是,平均电压降恢复(AVDR)层保持稳定和合理的母线电压恢复。为了加强协调,同时最小化通信开销,集成了多代理共识(MAC)算法,实现了全局变量的分布式评估。分层框架加速SoC融合,解决平衡挑战,提高系统弹性。进行了全面的稳定性分析,验证了所提方法的鲁棒性。此外,该控制策略通过MATLAB/Simulink仿真进行了严格测试,并在基于Star sim的硬件在环(HIL)平台上进行了验证,证明了该方案的有效性,可扩展性和适用于先进的船舶电力系统。
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引用次数: 0
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Battery Energy
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