Energy StoragePub Date : 2025-02-26DOI: 10.1002/est2.70140
Saadi Berri, Nafissa Megag, Nadir Bouarissa, Dinesh C. Gupta
{"title":"Evaluating Hydrogen Storage Potential of B12H20N2: A First-Principles Study","authors":"Saadi Berri, Nafissa Megag, Nadir Bouarissa, Dinesh C. Gupta","doi":"10.1002/est2.70140","DOIUrl":"https://doi.org/10.1002/est2.70140","url":null,"abstract":"<div>\u0000 \u0000 <p>In this work, the structural, electronic, mechanical, and hydrogen storage properties of B<sub>12</sub>H<sub>20</sub>N<sub>2</sub> were investigated using first-principles calculations. First, we evaluate the structural stability of B<sub>12</sub>H<sub>20</sub>N<sub>2</sub> hydrides using enthalpy of formation calculations. Then, the mechanical stability is specified by the elastic stiffness constants, which reveal that the B<sub>12</sub>H<sub>20</sub>N<sub>2</sub> hydrides are mechanically stable because they meet the Born stability requirements. The computed lattice constant of B<sub>12</sub>H<sub>20</sub>N<sub>2</sub> agrees very well with the available experimental parameter. The study of the electronic structure and density of states of this material reveals that B<sub>12</sub>H<sub>20</sub>N<sub>2</sub> is an insulator. In this regard, B<sub>12</sub>H<sub>20</sub>N<sub>2</sub> demonstrated its applicability surpassing that of the U.S. Department of Energy's for 2025. Our investigation predicts the applicability of B<sub>12</sub>H<sub>20</sub>N<sub>2</sub> hydride as a promising solid-state compound.</p>\u0000 </div>","PeriodicalId":11765,"journal":{"name":"Energy Storage","volume":"7 2","pages":""},"PeriodicalIF":0.0,"publicationDate":"2025-02-26","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143489982","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}
Energy StoragePub Date : 2025-02-26DOI: 10.1002/est2.70148
{"title":"Correction to “Electrochemical Degradation Study of 4-Chlorophenol Using Magnesium Ferrite Catalysts Prepared by Solution Combustion”","authors":"","doi":"10.1002/est2.70148","DOIUrl":"https://doi.org/10.1002/est2.70148","url":null,"abstract":"<p>A. Ashok, I. Abu Reesh, A. Livrieri, A. Kumar, “Electrochemical Degradation Study of 4-Chlorophenol Using Magnesium Ferrite Catalysts Prepared by Solution Combustion,” <i>Energy Storage</i> 7, no. 1 (2025): e70129, https://doi.org/10.1002/est2.70129.</p><p>The funding statement for this article was missing. The below funding statement has been added to the article:</p><p>Qatar University Open Access publishing facilitated by the Qatar National Library, as part of the Wiley Qatar National Library agreement.</p><p>We apologize for this error.</p>","PeriodicalId":11765,"journal":{"name":"Energy Storage","volume":"7 2","pages":""},"PeriodicalIF":0.0,"publicationDate":"2025-02-26","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/est2.70148","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143496929","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
{"title":"Enhanced Control Approach for PV Hybrid Energy Storage System With Supercapacitors Using Fuzzy MPPT Technique and Optimally Tuned Fractional Controllers","authors":"Saswati Pattnaik, Mano Ranjan Kumar, Sunil Kumar Mishra, Shivam Prakash Gautam","doi":"10.1002/est2.70147","DOIUrl":"https://doi.org/10.1002/est2.70147","url":null,"abstract":"<div>\u0000 \u0000 <p>Hybrid energy storage systems (HESS) comprising supercapacitors and batteries in photovoltaic (PV) applications ensure overall system performance by compensating for their mutual drawbacks. However, the reliability of the PV-based HESS against frequent load variation and irregular solar irradiance demands a robust power management scheme (PMS) and associated control strategies. This paper presents an enhanced DC voltage stabilization control strategy for robust PMS for the PV-based HESS. The proposed control approach ensures stable DC link voltage regulation, improving the overall efficiency and thus reliability of the overall system. A comprehensive analysis of the system dynamics and control objectives is conducted under different operating conditions, leading to the development of a combined tilt-integral (TI) and fractional proportional-integral (FOPI)-based controller. The controller parameters are estimated using the particle swarm optimization (PSO) technique and a gradient-free Nelder–Mead simplex search (NMSS) algorithm for optimizing the time-domain parameters. Thereafter, the dynamic performance of the presented PMS is investigated through extensive experimentation analyzed in terms of various parameters. The investigation suggests that the proposed control scheme outperforms the conventional control approach by a significant margin of 60.81% and 40.42% in steady-state error and peak overshoot, respectively. Also, the state of charge (SOC) consumption of the battery is reduced by 8.46%, thus increasing the overall lifespan of the energy storage system. Therefore, the proposed control strategy offers a viable solution for ensuring stable and efficient operation of PV-based energy storage systems, contributing to the advancement of renewable energy integration and grid resilience.</p>\u0000 </div>","PeriodicalId":11765,"journal":{"name":"Energy Storage","volume":"7 2","pages":""},"PeriodicalIF":0.0,"publicationDate":"2025-02-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143475680","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}
{"title":"Controlling the Morphology of Carbon Xerogel by Diluents and Preparation Parameters for Supercapacitor Application","authors":"Amit Medhavi, Vivek Kumar Singh, Utkarsh Kumar Sharma, Saras Prakash Singh","doi":"10.1002/est2.70141","DOIUrl":"https://doi.org/10.1002/est2.70141","url":null,"abstract":"<div>\u0000 \u0000 <p>This work examined organic xerogels derived from resorcinol-formaldehyde polycondensation and investigated bio-alcohols as diluents. The concentrations of water, methanol, and ethanol in the precursor solution were shown to affect the porosity properties of the materials and their conductivity behavior. The xerogels synthesized with lesser catalyst and methanol as a diluent demonstrate enhanced properties. All samples exhibited an amorphous structure. A maximum double layer conductance of 50.28 F/g was observed for the sample synthesized at a formaldehyde to resorcinol ratio of 2.0 and a precursor to catalyst ratio of 200. The xerogel's pore volume and surface area grew significantly, reaching a BET surface area of 463.02 m<sup>2</sup>/g. XPS and TGA studies demonstrated a more pronounced graphitic nature in the xerogel. Electrochemical experiments showed relevant property for methanol-mediated carbon xerogel. The results are noteworthy, as diluting agents decrease synthesis time, facilitating the fabrication of more competitive supercapacitor materials with better surface and porous properties.</p>\u0000 </div>","PeriodicalId":11765,"journal":{"name":"Energy Storage","volume":"7 2","pages":""},"PeriodicalIF":0.0,"publicationDate":"2025-02-21","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143455920","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}
Energy StoragePub Date : 2025-02-19DOI: 10.1002/est2.70145
Esa Dube Kerme, Alan S. Fung, M. Ziad Saghir
{"title":"Performance Optimization of Double U-Tube Borehole Heat Exchanger for Thermal Energy Storage","authors":"Esa Dube Kerme, Alan S. Fung, M. Ziad Saghir","doi":"10.1002/est2.70145","DOIUrl":"https://doi.org/10.1002/est2.70145","url":null,"abstract":"<p>This paper presents an optimization study of the thermal performance of a double U-tube borehole heat exchanger (BHE) with two independent circuits that can be used in borehole thermal energy storage. The study applies the Taguchi method and utility concept to obtain the optimum parameters for two objective functions: maximum heat transfer rate and thermal effectiveness of the BHE. A validated numerical heat transfer model with a fully implicit method is applied to compute the transient heat transfer in the BHE. The Taguchi optimization results revealed that the optimal factors (denoted with letters and numbers showing their levels) for achieving the maximum heat transfer rate and thermal effectiveness are A<sub>1</sub>B<sub>3</sub>C<sub>2</sub>D<sub>1</sub>E<sub>3</sub>F<sub>3</sub>G<sub>3</sub>H<sub>3</sub> and A<sub>3</sub>B<sub>3</sub>C<sub>2</sub>D<sub>3</sub>E<sub>3</sub>F<sub>3</sub>G<sub>1</sub>H<sub>1</sub>, respectively. This resulted in an optimal heat transfer rate of 120 W/m and a thermal effectiveness of 69.3%. Using the utility concept method, a single set of optimal parameters (denoted by their levels as A<sub>3</sub>B<sub>3</sub>C<sub>3</sub>D<sub>2</sub>E<sub>3</sub>F<sub>3</sub>G<sub>2</sub>H<sub>3</sub>) is obtained to maximize the performance of the BHE. These parameters yielded an optimum heat transfer rate of 87.3 W/m and thermal effectiveness of 54.6%. Finally, analysis of variance (ANOVA) showed that ground thermal conductivity, the inlet temperature of the working fluid, and borehole depth are the most influential parameters affecting the performance of the BHE. The study provides crucial information for performance improvement, enhanced energy savings, reduced environmental impact, and optimization of a hybrid ground source heat pump system that can be integrated with borehole thermal energy storage.</p>","PeriodicalId":11765,"journal":{"name":"Energy Storage","volume":"7 2","pages":""},"PeriodicalIF":0.0,"publicationDate":"2025-02-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/est2.70145","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143439251","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Energy StoragePub Date : 2025-02-18DOI: 10.1002/est2.70143
{"title":"Correction to “Effect of Thickness on Performance of Thermal Management System for a Prismatic Lithium-Ion Battery Using Phase Change Material”","authors":"","doi":"10.1002/est2.70143","DOIUrl":"https://doi.org/10.1002/est2.70143","url":null,"abstract":"<p>\u0000 <span>U. Morali</span>, “ <span>Effect of Thickness on Performance of Thermal Management System for a Prismatic Lithium-Ion Battery Using Phase Change Material</span>,” <i>Energy Storage</i> <span>7</span> (<span>2025</span>): e70135, https://doi.org/10.1002/est2.70135.\u0000 </p><p>We apologize for this error.</p>","PeriodicalId":11765,"journal":{"name":"Energy Storage","volume":"7 2","pages":""},"PeriodicalIF":0.0,"publicationDate":"2025-02-18","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/est2.70143","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143438725","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Energy StoragePub Date : 2025-02-11DOI: 10.1002/est2.70116
Samin Hassani, Hatef Yousefi-Mashhour, Nahid Lotfi-Kia, Mohammad Mahdi Kalantarian
{"title":"Insight Into Evaluation of Electrical Properties of Li2MSiO4/Li2M0.5N0.5SiO4 (M, N = Mn, Fe Co, Ni) Cathode Materials","authors":"Samin Hassani, Hatef Yousefi-Mashhour, Nahid Lotfi-Kia, Mohammad Mahdi Kalantarian","doi":"10.1002/est2.70116","DOIUrl":"https://doi.org/10.1002/est2.70116","url":null,"abstract":"<div>\u0000 \u0000 <p>A new vision to evaluate rate-capability and electrical properties of the cathode materials of a particular olivine structured family for Li-ion batteries is established. These evaluations obtain electrical conductivity, by noble approaches using DFT, which is related to intrinsic/extrinsic bands concepts and electrical rate-capability. Individual and alloyed transition metals-containing cathodes are investigated, namely, Li<sub>2</sub>MSiO<sub>4</sub>/Li<sub>2</sub>M<sub>0.5</sub>N<sub>0.5</sub>SiO<sub>4</sub> (M, N = Mn, Fe Co, Ni). Our analysis focused on the electrical properties, including band-gap (BG) and rate-capability, utilizing the GGA(+U)/LSDA(+U) approximations. The electrical properties of the Li<sub>2</sub>MSiO<sub>4</sub>/Li<sub>2</sub>M<sub>0.5</sub>N<sub>0.5</sub>SiO<sub>4</sub> materials were thoroughly examined by evaluating both the band-gap and electrical rate-capability. For band-gap assessment, we considered two types of band-gap (ILBG/ELBG); while, two criteria (Delta/CCTB) were employed to evaluate the rate-capability. The evaluation of band-gap indicated that all the considered materials exhibited low conductivity. Nonetheless, our findings highlight that the electrical rate-capability of a cell holds greater practical importance than the band-gap property. Our approaches provided reliable predictions for the rate-capability of the alloyed transition metals materials. The theoretically obtained results and conclusions are validated by available experimental data. We conclude that the rate capability approaches are more important than sole band gap. Also, the CCTB approach is more applicable for this electrode family than the Delta. This study can help understanding of behaviors of the alloyed electrode materials. Also, its methodology is worthy to use for other analogous materials.</p>\u0000 </div>","PeriodicalId":11765,"journal":{"name":"Energy Storage","volume":"7 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"2025-02-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143389232","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}
Energy StoragePub Date : 2025-02-11DOI: 10.1002/est2.70126
Changren Xiao, Jiangyun Zhang, Guoqing Zhang
{"title":"Form-Stable Composite Phase Change Material With In Situ Constructed Phase-Changeable Polymer Adsorption Backbone","authors":"Changren Xiao, Jiangyun Zhang, Guoqing Zhang","doi":"10.1002/est2.70126","DOIUrl":"https://doi.org/10.1002/est2.70126","url":null,"abstract":"<div>\u0000 \u0000 <p>The strategy of mixing adsorption skeleton to obtain composite phase change materials (CPCM) aiming to strengthen its thermal stability is confirmed to be simple but effective, and CPCM's thermal stability is directly proportional to the weight ratio of the adsorption skeleton. However, the processability and thermal storage density of which are inversely proportional to the content of adsorption backbone. To relieve the above contradiction, this paper proposed an in situ construction method for a phase-changeable adsorption backbone (PCPB). The in situ growth strategy avoided the processing difficulties caused by high stirring viscosity owing to the addition of large dosage of adsorption filler. Moreover, PCPB prepared via in situ polymerization of octadecyl methacrylate and 1,6-hexanediol diacrylate in PCM matrix presented obvious endothermic peak with latent heat of 89.5 J g<sup>−1</sup>, which could undoubtedly alleviate the decay rate of CPCM's latent heat. In details, the maximum PCM loading percentage of PCPB could reach 50 wt%, and CPCM at this loading amount could reach latent heat as high as 149.7 J g<sup>−1</sup> and maintain form-stable without leakage even after thermal storage saturation. In addition, with the growth of PCPB in the phase change matrix, the 50% degradation temperature increased dramatically from 164.6°C to 350.0°C.</p>\u0000 </div>","PeriodicalId":11765,"journal":{"name":"Energy Storage","volume":"7 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"2025-02-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143380861","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}
Energy StoragePub Date : 2025-02-10DOI: 10.1002/est2.70134
Yassine Sougtan, Mohammed Khalij, Hamid El Qarnia, Abdelhamid Kheiri
{"title":"3D Two Phases Reduced Model of a Rock Bed Thermocline Thermal Energy Storage Unit: Parametric Study on Thermal Performances","authors":"Yassine Sougtan, Mohammed Khalij, Hamid El Qarnia, Abdelhamid Kheiri","doi":"10.1002/est2.70134","DOIUrl":"https://doi.org/10.1002/est2.70134","url":null,"abstract":"<div>\u0000 \u0000 <p>A numerical simulation was conducted to evaluate the performance of a structured compact rock-bed energy storage system. The study encompassed the analysis of various configurations of rock bed arrangements, including simple cubic, body-centred cubic, and face-centred cubic structures, along with their dimensions and the velocity of the heat transfer fluid (HTF) during the charging process. A transient three-dimensional reduced model incorporating symmetry planes was developed and subsequently validated. This approach has been shown to significantly minimize the extensive computational time typically required when the full model is adopted, while providing enhanced accuracy compared to commonly used models in existing literature, achieving an improvement in accuracy exceeding 5%. Moreover, the methodology that has been adopted enables a more comprehensive investigation of the storage system, thus facilitating the capture of local data. The findings indicated a pronounced effect of the arrangement of the rock bed, the rock dimensions, and the HTF velocity on the heat transfer within the thermocline rock bed thermal energy storage system. It was determined that the thermal energy storage was optimized when the rocks were arranged in a face-centered cubic configuration, which is associated with lower porosity. It was established that, at an HTF velocity of 3.84 × 10–4 m.s-1 and a rock diameter of 0.01 m, transitioning from a simple cubic arrangement to a face-centred cubic arrangement resulted in a 16.5% increase in capacity ratio and a 21.5% enhancement in exergy efficiency. Furthermore, it was determined that this transition also delayed the charging process by 39% (equivalent to 40 min). Moreover, a reduction in the rock diameter from 0.05 to 0.01 m resulted in a 44% increase in capacity ratio and a 54.5% rise in exergy efficiency for a simple cubic arrangement at the same HTF velocity, with a recorded 76% increase in charging duration. Furthermore, for a rock diameter of 0.03 m and a simple cubic arrangement, decreasing the HTF velocity from 9.233 × 10–4 m.s-1 to 2 × 10–4 m.s-1 resulted in a 26.5% increase in capacity ratio, a 28% increase in exergy efficiency, and a delay of 2.8 h in charging duration.</p>\u0000 </div>","PeriodicalId":11765,"journal":{"name":"Energy Storage","volume":"7 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"2025-02-10","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143380580","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}
{"title":"Early Prediction of the Remaining Useful Life of Lithium-Ion Cells Using Ensemble and Non-Ensemble Algorithms","authors":"Femilda Josephin J.S., Ankit Sonthalia, Thiyagarajan Subramanian, Fethi Aloui, Dhowmya Bhatt, Edwin Geo Varuvel","doi":"10.1002/est2.70133","DOIUrl":"https://doi.org/10.1002/est2.70133","url":null,"abstract":"<div>\u0000 \u0000 <p>Lithium-ion cells have become an important part of our daily lives. They are used to power mobile phones, laptops and more recently electric vehicles (both two- and four-wheelers). The chemical behavior of the cells is rather complex and non-linear. For reliable and sustainable use of the cells for practical applications, it is imperative to predict the precise pace at which their capacity will degrade. More importantly, the lifetime of the cells must be predicted at an early stage, which would accelerate development and design optimization of the cells. However, most of the existing methods cannot predict the lifetime at an early stage, since there is a weak correlation between the cell capacity and lifetime. In this study for accurate forecasting of the battery lifetime, the patterns of the parameters such as cell current, voltage, temperature, charging time, internal resistance, and capacity were examined during charging and discharging cycle of the cell. Twelve manually crafted features were prepared from these parameters. The dataset for the features was created using the raw data of the first 100 cycles of 124 cells. Six ensemble and non-ensemble machine learning algorithms, namely, multiple linear regression (MLR), decision tree, support vector machine (SVM), gradient boosting machine (GBM), light gradient boosting machine (LGBM), and extreme gradient boosting (XGBoost), were trained with the features for predicting the life-cycle of the cells. The <i>R</i><sup>2</sup> and root mean squared error (RMSE) values of MLR, decision tree, SVM, GBM, LGBM, and XGBoost were found to be 0.72 and 201, 0.83 and 155, 0.85 and 146, 0.92 and 100, 0.9 and 112, and 0.94 and 95, respectively. The prediction accuracy of lithium-ion cell life-time was found to be the best with the XGBoost algorithm. This shows that only first 100 cycles are required foraccurately predicting the number of cycles the lithium-ion cell can work for. Lastly, the results of the study were compared with the available studies in the literature. Three studies were chosen, and the RMSE of the method proposed in this study was found to be higher than the three studies by 43, 17, and 20. Therefore, the proposed method is a suitable option for predicting the lifetime of lithium-ion cells during the early stages of its development.</p>\u0000 </div>","PeriodicalId":11765,"journal":{"name":"Energy Storage","volume":"7 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"2025-02-04","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143111658","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}