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Innovative Organic Electrolytes for Enhanced Energy Density and Performance in Supercapacitors
Pub Date : 2025-01-20 DOI: 10.1002/est2.70117
Vivek Chaudhry, Joginder Singh, Ahmed A. Ibrahim, Sadia Ameen, Ahmad Umar, M. S. Akhtar

Supercapacitors, known for their high-power energy storage capabilities, have garnered significant attention due to their rapid charge–discharge cycles and extended life span. To expand their application in fields such as electric vehicles, renewable energy systems, and portable electronic devices, the development of advanced electrolytes that can boost energy density, power density, and overall performance is crucial. This study introduces a novel electrolyte formulation comprising lithium chloride in ethylene glycol and Magnesium Acetate in methanol. These formulations are designed to address existing challenges and enhance supercapacitor efficiency. The study reports impressive specific capacitance values (Csp = 582, 360, and 224 F/g), specific energy (SE = 323, 200, and 124 Wh/kg), and specific power (SP = 11 628, 7200, and 1322 W/kg) for lithium chloride, magnesium acetate, and zinc chloride electrolytes, respectively. These findings open new avenues for developing optimal and sustainable energy storage solutions in an increasingly electrified world. Continued research in this domain is expected to unlock the full potential of supercapacitors, contributing to a cleaner and more energy-efficient future.

超级电容器以其大功率储能能力而闻名,因其快速充放电循环和使用寿命长而备受关注。为了扩大其在电动汽车、可再生能源系统和便携式电子设备等领域的应用,开发可提高能量密度、功率密度和整体性能的先进电解质至关重要。本研究介绍了一种新型电解质配方,包括乙二醇中的氯化锂和甲醇中的醋酸镁。这些配方旨在应对现有挑战,提高超级电容器的效率。研究报告显示,氯化锂、醋酸镁和氯化锌电解质的比电容值(Csp = 582、360 和 224 F/g)、比能量(SE = 323、200 和 124 Wh/kg)和比功率(SP = 11 628、7200 和 1322 W/kg)分别令人印象深刻。这些发现为在日益电气化的世界中开发最佳和可持续的储能解决方案开辟了新途径。该领域的持续研究有望释放超级电容器的全部潜能,为实现更清洁、更节能的未来做出贡献。
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引用次数: 0
Electrochemical Degradation Study of 4-Chlorophenol Using Magnesium Ferrite Catalysts Prepared by Solution Combustion
Pub Date : 2025-01-19 DOI: 10.1002/est2.70129
Aromal Ashok, Ibrahim Abu Reesh, Anand Kumar

Electrochemical degradation of 4-chlorophenol (4-CP) was investigated using a rotating disk electrode (RDE) over magnesium ferrite (MgFe2O4), iron-oxide and magnesium-oxide in presence of 4-CP in varying concentrations of 25, 50, and 75 mg/L. The objective of this study is to evaluate the effectiveness of these catalysts in achieving high current densities during the degradation process, and to understand their relation with the structural properties of the catalysts obtained from standard characterization techniques. Our results indicate that the MgO catalyst shows a poor current density for electrocatalytic degradation of 4-CP. However, when MgO is used in presence of iron oxide, as in MgFe2O4, a high current density for 4-CP degradation is observed, indicating the synergistic role of MgFe system in improving catalytic activity. On the other hand, iron oxide alone showed the highest current density, however, most of which is expected to be associated with water splitting as opposed to 4-CP degradation. Our findings highlight the potential of magnesium ferrite based mixed oxide catalysts in environmental applications, and also provide insights into the role of Mg in modulating catalytic performance. Additionally, this work also emphasizes the role of implementing RDE technique in identifying suitable catalysts for studying 4-CP degradation in wastewater.

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引用次数: 0
Impact of Current Collectors on the Electrochemical Performance of Pseudocapacitive Material: Sr2FeCoO6
Pub Date : 2025-01-16 DOI: 10.1002/est2.70124
Pramod Kumar, Harish Verma, Aayush Mittal, Bhaskar Bhattacharya, Shail Upadhyay

This work reports the synthesis of Sr2FeCoO6, double perovskite, via a wet chemical method. X-ray diffraction (XRD) analysis and Rietveld refinement confirmed the successful formation of pure, single-phase perovskite structure with the Pm3¯m$$ mathrm{Pm}overline{3}mathrm{m} $$ space group. The Raman spectrum showed minor peaks, suggesting structural distortions likely caused by defects. Transmission electron microscopy (TEM) revealed irregularly shaped polycrystalline particles, while Brunauer–Emmett–Teller (BET) analysis indicated an average surface area of 3.01 m2/g and a pore diameter of 37.8 nm. Current collectors, namely, carbon Toray paper, carbon cloth, nickel foam, and nickel strip, were selected to evaluate the electrochemical properties of Sr2FeCoO6. The morphology of the current collectors was captured using a scanning electron microscope (SEM). The electrochemical performance of bare and loaded (with Sr2FeCoO6) current collectors was assessed under similar measurement conditions. The high specific capacitance of the sample is observed over the carbon cloth and nickel foam to be 105.7 and 93.3 F/g, respectively, while bare carbon cloth shows very high capacitance. By comparing the performance of different current collectors, we have identified the key factors influencing the material's performance. This study will enhance our understanding of its potential applications in energy storage and other pertinent areas.

{"title":"Impact of Current Collectors on the Electrochemical Performance of Pseudocapacitive Material: Sr2FeCoO6","authors":"Pramod Kumar,&nbsp;Harish Verma,&nbsp;Aayush Mittal,&nbsp;Bhaskar Bhattacharya,&nbsp;Shail Upadhyay","doi":"10.1002/est2.70124","DOIUrl":"https://doi.org/10.1002/est2.70124","url":null,"abstract":"<div>\u0000 \u0000 <p>This work reports the synthesis of Sr<sub>2</sub>FeCoO<sub>6</sub>, double perovskite, via a wet chemical method. X-ray diffraction (XRD) analysis and Rietveld refinement confirmed the successful formation of pure, single-phase perovskite structure with the <span></span><math>\u0000 <semantics>\u0000 <mrow>\u0000 <mi>Pm</mi>\u0000 <mover>\u0000 <mn>3</mn>\u0000 <mo>¯</mo>\u0000 </mover>\u0000 <mi>m</mi>\u0000 </mrow>\u0000 <annotation>$$ mathrm{Pm}overline{3}mathrm{m} $$</annotation>\u0000 </semantics></math> space group. The Raman spectrum showed minor peaks, suggesting structural distortions likely caused by defects. Transmission electron microscopy (TEM) revealed irregularly shaped polycrystalline particles, while Brunauer–Emmett–Teller (BET) analysis indicated an average surface area of 3.01 m<sup>2</sup>/g and a pore diameter of 37.8 nm. Current collectors, namely, carbon Toray paper, carbon cloth, nickel foam, and nickel strip, were selected to evaluate the electrochemical properties of Sr<sub>2</sub>FeCoO<sub>6</sub>. The morphology of the current collectors was captured using a scanning electron microscope (SEM). The electrochemical performance of bare and loaded (with Sr<sub>2</sub>FeCoO<sub>6</sub>) current collectors was assessed under similar measurement conditions. The high specific capacitance of the sample is observed over the carbon cloth and nickel foam to be 105.7 and 93.3 F/g, respectively, while bare carbon cloth shows very high capacitance. By comparing the performance of different current collectors, we have identified the key factors influencing the material's performance. This study will enhance our understanding of its potential applications in energy storage and other pertinent areas.</p>\u0000 </div>","PeriodicalId":11765,"journal":{"name":"Energy Storage","volume":"7 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"2025-01-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143115386","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Evaluating the Effectiveness of Boosting and Bagging Ensemble Techniques in Forecasting Lithium-Ion Battery Useful Life
Pub Date : 2025-01-12 DOI: 10.1002/est2.70118
Ankit Sonthalia, Femilda Josephin JS, Fethi Aloui, Edwin Geo Varuvel

It is essential to forecast the exact rate at which the cell's capacity would decline for practical uses, to comprehend the intricate and non-linear behavior of the cell. Furthermore, the majority of studies provided subpar prediction criteria, making early cell lifetime prediction difficult. Applying reliable and accurate aging models to the dynamic on-road conditions presents additional challenges. In this work, the battery lifetime during its earliest phases of use was accurately predicted using machine learning models. After analyzing the patterns of the parameters, 12 hand-crafted features were selected and the raw data of the first 100 cycles of 126 cells was used for creating the dataset for the features. The dataset was then used to train five machine learning models namely random forest, gradient boosting machine (GBM), light gradient boosting machine (LGBM), extreme gradient boosting machine (XGBoost), and gradient boost with categorical features (CATBoost). The statistical analysis reveals that XGBoost algorithm present the best result with a R2 value of 0.95 and root-mean-square-error (RMSE) of 97 cycles. Lastly, in comparison to existing studies, the RMSE significantly reduced from a maximum of 138 to 97 cycles.

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引用次数: 0
Effect of Ni Incorporation in KCoPO4 on the Charge Storage Capacity of KCo1 − xNixPO4 (0 ≤ x ≤ 0.5) Electrodes for the Fabrication of High-Performing Hybrid Supercapacitors
Pub Date : 2025-01-12 DOI: 10.1002/est2.70104
Krishna Gopal Nigam, Abhijeet Kumar Singh, Soham Mukherjee, Asha Gupta, Preetam Singh

Fulfilling the increasing energy demands of the world through renewable energy sources requires the utilization of a highly efficient large-scale electrochemical energy storage device. A hybrid supercapacitor (HSC) that consists of a battery-type electrode coupled with a counter-capacitive electrode, while in principle offering supercapacitor-like power, cyclability, and higher energy density, can be a potential device for large-scale energy storage to cater to the energy needs through renewable energy sources. The KCo0.5Ni0.5PO4 electrode demonstrated notably enhanced electrochemical performance, attributed to the synergistic interaction of Co2+ and Ni2+ ions in a phosphate framework. The incorporation of redox-mediated diffusive charge storage through the incorporation of Ni2+ on the Co2+ site resulted in a large-scale charge storage capacity, coupled with capacitive-type surface charge storage on the KCo1−xNixPO4 electrodes. The KCo0.5Ni0.5PO4 delivers 173 mAh/g (capacitance: 1038 F/g) at a current density of 0.5 A/g in an aqueous 2 M KOH electrolyte, accompanied by cyclic stability up to 5000 cycles. HSC mode consists of activated carbon as the negative electrode along with KNi0.5Co0.5PO4 as the positive electrode, displaying high energy density and power density of 183.7 Wh/kg and 7952 W/kg, respectively, in 2 M aqueous KOH electrolyte. The superior performance in HSC mode makes KCo0.5Ni0.5PO4 a potential positive electrode for the development of high-performing HSCs.

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引用次数: 0
Efficient Energy Management System for AC–DC Microgrid and Electric Vehicles Utilizing Renewable Energy With HCO Approach
Pub Date : 2025-01-12 DOI: 10.1002/est2.70054
S. Sruthi, K. Karthikumar, P. Chandrasekar

The reliability of various energy sources can be increased and distributed production and renewable energy can be fully integrated into the power grid on a wide scale through the growth and development of the microgrid (MG). Global energy difficulties are brought about by the finite supply of fossil fuels and the world's expanding energy consumption. Due to these challenges, the electric power system has to convert to a renewable energy-based power generation system to produce clean, green energy. However, because of the unpredictable nature of the environment, the shift toward the use of renewable energy sources raises uncertainty in the production, control, and power system operation. This manuscript proposes a renewable energy-based energy management system for electric vehicles and AC–DC MGs. The proposed method is Hermit Crab Optimizer (HCO). The major goal of the proposed strategy is to supply steady power regardless of generation disparity, which should stop the storage devices from degrading too quickly. The HCO approach provides a stable power balance for MG operation. The proposed technique efficiently strikes a power balance to meet load requirements and recharge electric cars. By then, the proposed strategy is implemented in the MATLAB platform and the execution is computed with the existing procedure. The proposed technique displays better outcomes in all existing systems like biogeography-based optimization (BBO) algorithm, particle swarm optimization (PSO) algorithm, genetic algorithm (GA), and artificial neural network (ANN). The existing technique shows the cost of 25$, 30$, 35$, 40$, and the proposed technique displays the cost of 20$ which is lower than the other existing techniques.

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引用次数: 0
Metal-Doped Nitride-Based Nanostructures for Saving Sustainable and Clean Energy in Batteries
Pub Date : 2025-01-12 DOI: 10.1002/est2.70122
Fatemeh Mollaamin, Majid Monajjemi

The hypothesis of the energy adsorption phenomenon was confirmed by density distributions of CDD, TDOS, and LOL for GaN and ternary alloys of AlGaN and InGaN. Based on TDOS, the excessive growth technique on doping manganese is a potential approach to designing high-efficiency hybrid semipolar gallium nitride–based devices in a long wavelength zone. A vaster jointed area engaged by an isosurface map for Mn doping GaN, AlGaN, and InGaN toward formation of nanocomposites of Mn@GaN–H, Mn@AlGaN–H, and Mn@InGaN–H after hydrogen adsorption due to labeling atoms of N(4), Mn(5), and H (18), respectively. Therefore, it can be considered that manganese in the functionalized Mn@GaN, Mn@AlGaN, or Mn@InGaN might have more impressive sensitivity for admitting the electrons in the status of hydrogen adsorption. Furthermore, Mn@GaN, Mn@AlGaN, or Mn@InGaN are potentially advantageous for certain high-frequency applications requiring batteries for energy storage. The advantages of manganese over GaN, AlGaN, or InGaN include its higher electron and hole mobility, allowing manganese doping devices to operate at higher frequencies than nondoping devices. A comprehensive investigation on hydrogen grabbing by heteroclusters of Mn-doped GaN, AlGaN, and InGaN was carried out using DFT computations. The position of the Mn-doped energy states was evaluated via the spectra obtained from the bipolar devices with the Mn-doped GaN/AlGaN/InGaN as an active layer.

{"title":"Metal-Doped Nitride-Based Nanostructures for Saving Sustainable and Clean Energy in Batteries","authors":"Fatemeh Mollaamin,&nbsp;Majid Monajjemi","doi":"10.1002/est2.70122","DOIUrl":"https://doi.org/10.1002/est2.70122","url":null,"abstract":"<div>\u0000 \u0000 <p>The hypothesis of the energy adsorption phenomenon was confirmed by density distributions of CDD, TDOS, and LOL for GaN and ternary alloys of AlGaN and InGaN. Based on TDOS, the excessive growth technique on doping manganese is a potential approach to designing high-efficiency hybrid semipolar gallium nitride–based devices in a long wavelength zone. A vaster jointed area engaged by an isosurface map for Mn doping GaN, AlGaN, and InGaN toward formation of nanocomposites of Mn@GaN–H, Mn@AlGaN–H, and Mn@InGaN–H after hydrogen adsorption due to labeling atoms of N(4), Mn(5), and H (18), respectively. Therefore, it can be considered that manganese in the functionalized Mn@GaN, Mn@AlGaN, or Mn@InGaN might have more impressive sensitivity for admitting the electrons in the status of hydrogen adsorption. Furthermore, Mn@GaN, Mn@AlGaN, or Mn@InGaN are potentially advantageous for certain high-frequency applications requiring batteries for energy storage. The advantages of manganese over GaN, AlGaN, or InGaN include its higher electron and hole mobility, allowing manganese doping devices to operate at higher frequencies than nondoping devices. A comprehensive investigation on hydrogen grabbing by heteroclusters of Mn-doped GaN, AlGaN, and InGaN was carried out using DFT computations. The position of the Mn-doped energy states was evaluated via the spectra obtained from the bipolar devices with the Mn-doped GaN/AlGaN/InGaN as an active layer.</p>\u0000 </div>","PeriodicalId":11765,"journal":{"name":"Energy Storage","volume":"7 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"2025-01-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143114344","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Synthesis of Mn-P-Na Based Nanocrystallite Composites and Investigation of Their Thermal Behavior Towards Heat Storage and Dissipation Applications
Pub Date : 2025-01-09 DOI: 10.1002/est2.70106
Rudrarapu Aravind, Akash Kumar Sahu, Naga Lakshmi Pavuluri, Gouri Sankhar Brahma, Sandip S. Deshmukh

In this study, we report the synthesis, characterization, and thermal behavior of sodium hydroxide based two manganese-phosphate nanocrystallite composites, MnPNa1 = Mn2(PO4)OH. 0.2H3PO4. 0.1NaOH.H2O (calcined) and MnPNa2 = Mn2(PO4)OH. 2H2O. 0.8H3PO4. 0.1NaOH. H2O (non-calcined), and the molecular weights of the composites are estimated to be 247.40 and 360.20 g/mol, respectively. Comprehensive characterization was carried out, which includes elemental analysis, X-ray powder diffraction, thermogravimetric analysis, derivative thermogravimetry, Fourier Transform Infrared (FT-IR) Spectrometry, and scanning electron microscopy. Confirmation of the different functional groups within the composites was done through FT-IR analysis. Differential scanning calorimetry analyses revealed distinct thermal behaviors: MnPNa1 exhibited consistent exothermic properties, making it suitable as a heat dissipation material (HDM) with high stability across a broad temperature range. In contrast, MnPNa2 displayed a high specific heat capacity (Cp) of 1.23 J/g·K, highlighting its potential as a sensible heat storage material. The crystallinity of MnPNa1 (89.83%) further supports its stability and application in heat dissipation technologies, while MnPNa2's smaller crystallite size enhances its surface interactions for efficient heat storage. The crystallite sizes of MnPNa1 and MnPNa2 are found to be 25.5 and 18.8 nm, respectively.

{"title":"Synthesis of Mn-P-Na Based Nanocrystallite Composites and Investigation of Their Thermal Behavior Towards Heat Storage and Dissipation Applications","authors":"Rudrarapu Aravind,&nbsp;Akash Kumar Sahu,&nbsp;Naga Lakshmi Pavuluri,&nbsp;Gouri Sankhar Brahma,&nbsp;Sandip S. Deshmukh","doi":"10.1002/est2.70106","DOIUrl":"https://doi.org/10.1002/est2.70106","url":null,"abstract":"<div>\u0000 \u0000 <p>In this study, we report the synthesis, characterization, and thermal behavior of sodium hydroxide based two manganese-phosphate nanocrystallite composites, MnPNa<sub>1</sub> = Mn<sub>2</sub>(PO<sub>4</sub>)OH. 0.2H<sub>3</sub>PO<sub>4</sub>. 0.1NaOH.H<sub>2</sub>O (calcined) and MnPNa<sub>2</sub> = Mn<sub>2</sub>(PO<sub>4</sub>)OH. 2H<sub>2</sub>O. 0.8H<sub>3</sub>PO<sub>4</sub>. 0.1NaOH. H<sub>2</sub>O (non-calcined), and the molecular weights of the composites are estimated to be 247.40 and 360.20 g/mol, respectively. Comprehensive characterization was carried out, which includes elemental analysis, X-ray powder diffraction, thermogravimetric analysis, derivative thermogravimetry, Fourier Transform Infrared (FT-IR) Spectrometry, and scanning electron microscopy. Confirmation of the different functional groups within the composites was done through FT-IR analysis. Differential scanning calorimetry analyses revealed distinct thermal behaviors: MnPNa<sub>1</sub> exhibited consistent exothermic properties, making it suitable as a heat dissipation material (HDM) with high stability across a broad temperature range. In contrast, MnPNa<sub>2</sub> displayed a high specific heat capacity (Cp) of 1.23 J/g·K, highlighting its potential as a sensible heat storage material. The crystallinity of MnPNa<sub>1</sub> (89.83%) further supports its stability and application in heat dissipation technologies, while MnPNa<sub>2</sub>'s smaller crystallite size enhances its surface interactions for efficient heat storage. The crystallite sizes of MnPNa<sub>1</sub> and MnPNa<sub>2</sub> are found to be 25.5 and 18.8 nm, respectively.</p>\u0000 </div>","PeriodicalId":11765,"journal":{"name":"Energy Storage","volume":"7 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"2025-01-09","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143113738","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Machine Learning for Predicting Thermal Runaway in Lithium-Ion Batteries With External Heat and Force
Pub Date : 2025-01-09 DOI: 10.1002/est2.70111
Enes Furkan Örs, Nader Javani

The current study aims to predict the thermal runaway in lithium-ion batteries using five artificial intelligence algorithms, considering the environmental factors and various design parameters. Multiple linear regression, k-nearest neighbors, decision tree, and random forest are used as machine learning algorithms, while artificial neural networks are used as deep learning algorithms. Nineteen experimental datasets are used to train the models. First, Pearson's correlation matrix is used to investigate the effects of input parameters on the thermal runaway onset time. The dataset is then updated to include only tests with thermal runaway produced by an external heat source. As a result of comparison among model performance prediction, it is determined that the decision tree model is the best-performing model with a coefficient of determination (R2) score of 0.9881, followed by random forest, k-nearest neighbors, artificial neural networks, and multiple linear regression models. The dataset is modified when the thermal runaway is triggered by external heating and compression forces. Results show that in this case, the performance of the decision tree model has an R2 of 0.9742. Finally, the force range in which the model has the best performance is predicted, which is helpful in conducting tests to obtain reliable results.

{"title":"Machine Learning for Predicting Thermal Runaway in Lithium-Ion Batteries With External Heat and Force","authors":"Enes Furkan Örs,&nbsp;Nader Javani","doi":"10.1002/est2.70111","DOIUrl":"https://doi.org/10.1002/est2.70111","url":null,"abstract":"<div>\u0000 \u0000 <p>The current study aims to predict the thermal runaway in lithium-ion batteries using five artificial intelligence algorithms, considering the environmental factors and various design parameters. Multiple linear regression, k-nearest neighbors, decision tree, and random forest are used as machine learning algorithms, while artificial neural networks are used as deep learning algorithms. Nineteen experimental datasets are used to train the models. First, Pearson's correlation matrix is used to investigate the effects of input parameters on the thermal runaway onset time. The dataset is then updated to include only tests with thermal runaway produced by an external heat source. As a result of comparison among model performance prediction, it is determined that the decision tree model is the best-performing model with a coefficient of determination (R<sup>2</sup>) score of 0.9881, followed by random forest, k-nearest neighbors, artificial neural networks, and multiple linear regression models. The dataset is modified when the thermal runaway is triggered by external heating and compression forces. Results show that in this case, the performance of the decision tree model has an R<sup>2</sup> of 0.9742. Finally, the force range in which the model has the best performance is predicted, which is helpful in conducting tests to obtain reliable results.</p>\u0000 </div>","PeriodicalId":11765,"journal":{"name":"Energy Storage","volume":"7 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"2025-01-09","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143113466","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Autonomous Power Sources for Electric Vehicles and Their Charging Infrastructure
Pub Date : 2025-01-09 DOI: 10.1002/est2.70121
Shchasiana Arhun, Andrii Hnatov, Pavlo Sokhin, Nadezda Kunicina

The development and integration of autonomous power sources (APSs) for electric vehicle (EV) charging infrastructure are essential for reducing dependency on centralized power grids and advancing sustainable transportation. This study presents a novel APS model that integrates hybrid inverters, photovoltaic (PV) panels, and battery storage to create a reliable, cost-effective, and environmentally friendly EV charging solution. The proposed system achieves a 30% increase in charging efficiency compared to traditional grid-dependent models. Furthermore, the APS model reduces operational costs by 40%–60% for EV fleet operators and demonstrates a potential CO₂ emissions reduction of 70%–90% by relying on renewable solar energy. The results highlight the APS's adaptability across various environmental conditions, making it suitable for deployment in both urban and remote areas. This work contributes to the field by providing a scalable and sustainable approach to EV charging that supports green urban infrastructure and promotes resilience in energy supply.

{"title":"Autonomous Power Sources for Electric Vehicles and Their Charging Infrastructure","authors":"Shchasiana Arhun,&nbsp;Andrii Hnatov,&nbsp;Pavlo Sokhin,&nbsp;Nadezda Kunicina","doi":"10.1002/est2.70121","DOIUrl":"https://doi.org/10.1002/est2.70121","url":null,"abstract":"<div>\u0000 \u0000 <p>The development and integration of autonomous power sources (APSs) for electric vehicle (EV) charging infrastructure are essential for reducing dependency on centralized power grids and advancing sustainable transportation. This study presents a novel APS model that integrates hybrid inverters, photovoltaic (PV) panels, and battery storage to create a reliable, cost-effective, and environmentally friendly EV charging solution. The proposed system achieves a 30% increase in charging efficiency compared to traditional grid-dependent models. Furthermore, the APS model reduces operational costs by 40%–60% for EV fleet operators and demonstrates a potential CO₂ emissions reduction of 70%–90% by relying on renewable solar energy. The results highlight the APS's adaptability across various environmental conditions, making it suitable for deployment in both urban and remote areas. This work contributes to the field by providing a scalable and sustainable approach to EV charging that supports green urban infrastructure and promotes resilience in energy supply.</p>\u0000 </div>","PeriodicalId":11765,"journal":{"name":"Energy Storage","volume":"7 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"2025-01-09","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143113482","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
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Energy Storage
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