{"title":"Harnessing Ligand Exchange in Combined Acid Solution for Changing Growth Pattern of Titania Nanorods","authors":"Md. Rashed Alam, Munira Sultana, Afrina Sharmin, Shahran Ahmed, Sharmin Jahan, Muhammad Shahriar Bashar","doi":"10.1002/ente.202402080","DOIUrl":"https://doi.org/10.1002/ente.202402080","url":null,"abstract":"<p>Titania (TiO<sub>2</sub>) nanorods are meticulously aligned on the fluorine-doped tin oxide (FTO) coating side, while TiO<sub>2</sub> nanoparticles on the plain glass side of the FTO-coated glass substrate are grown using a straightforward one-step hydrothermal method within a single reaction vessel. This study thoroughly analyzes the effects of formic acid (FA) on various aspects, including growth rate, crystal structure, substrate selection, film formation, gas sensitivity, and parameters influencing power conversion efficiency. Several analytical methods, such as scanning electron microscopy, energy-dispersive spectroscopy, X-ray diffraction, Raman spectroscopy, UV-Vis spectrophotometry, and a Solar sun simulator, are employed to assess the efficiency of the photovoltaic system under the effect of the acid mixture. Nanorod arrays (NRAs) formed by combining hydrochloric acid (HCl) and FA solution show significantly better performance compared to those formed using HCl solution alone. The findings suggest that adding FA to the growth solution results in improved uniformity and density of titania NRAs. Consequently, this leads to a larger surface area to adsorb dye molecules in dye-sensitized solar cells or sense target gas in a gas sensor device. This improvement is attributed to the enhancement of both optical and electrical characteristics of the fabricated films and device performance.</p>","PeriodicalId":11573,"journal":{"name":"Energy technology","volume":"13 10","pages":""},"PeriodicalIF":3.6,"publicationDate":"2025-04-09","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145224396","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
{"title":"A Modified Multistage Converter Fed Multilevel Inverter with Reduced Inductor Current for Hybrid Power Systems","authors":"Muthu Selvi Balasubramanian, Dhayalini Karuppiah","doi":"10.1002/ente.202500116","DOIUrl":"https://doi.org/10.1002/ente.202500116","url":null,"abstract":"<p>The modern power electronics system has shifted toward the adoption of multilevel inverter configurations to achieve high-precision quality and high-quality voltage output. Nevertheless, traditional cascaded topologies have many challenges, such as large input current ripple, limited voltage level generation, and complex interfacing between direct current (DC)–DC boost stages and alternating current (AC) output stage. Such constraints impair the general operation and effectiveness of these systems. The proposed work introduces a modified multistage converter-fed cascaded multilevel inverter configuration aimed at enhancing the performance and efficiency of multilevel inverters for modern power applications. The presented topology includes three main stages: a multistage boost converter, level shifter and H-bridge. The enhanced multistage converter efficiently produces multiple voltage levels at the load while reducing the input inductor current. The level shifter circuit seamlessly connects the boost converter to the H-bridge and delivers a unidirectional multilevel voltage. The H-bridge converted the input into multilevel AC voltage. The design features a hybrid input setup with dual voltage sources, examining both single- and dual-input scenarios. Comprehensive simulation results are presented for both boost converter and inverter functions. A hardware prototype validated the simulation findings, demonstrating the practical viability of the proposed multistage converter-fed multilevel inverter in real-world applications.</p>","PeriodicalId":11573,"journal":{"name":"Energy technology","volume":"13 10","pages":""},"PeriodicalIF":3.6,"publicationDate":"2025-04-09","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145224397","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Thuy-Kieu Truong, Thi Tu Linh To, Chang-Min Yoon, Jeoung Han Kim, Young-Durk Park, Hongseok Youn, Jinsung Rho
{"title":"Highly Stretchable, Robust, and Floatable Broadband Light Absorber of Carbon Nanotubes–Ecoflex Composite on 3D Mogul-Pattern for Photothermal Conversion","authors":"Thuy-Kieu Truong, Thi Tu Linh To, Chang-Min Yoon, Jeoung Han Kim, Young-Durk Park, Hongseok Youn, Jinsung Rho","doi":"10.1002/ente.202402169","DOIUrl":"https://doi.org/10.1002/ente.202402169","url":null,"abstract":"<p>Addressing the need for efficient and durable photothermal materials, this study presents a novel composite material composed of carbon nanotubes (CNTs) embedded in an Ecoflex matrix with a 3D mogul pattern. This material enhances photothermal effects and is engineered for highly stretchable, durable, and floatable broadband light absorption. Combining CNT-based inherent light absorption and the 3D mogul pattern with micro-cavities effectively captures a broad spectrum of light from ultraviolet (UV) to near-infrared (NIR) of (250–1500) nm, achieving an average absorption of 98%. Uniform CNT distribution in Ecoflex elastomer on the 3D mogul pattern reduces stress concentration, ensuring a robust, elastic platform. This platform withstands stretching, deformation, intense pulsed light, and salt-aging without compromising optical properties across the UV–vis–NIR range. Under a 1-sun solar simulator, the structure's photothermal effect is evident, reaching 74.6 °C. The floatable nature of the composite makes it ideal for solar desalination, achieving a 0.52 kg m<sup>−2</sup> h<sup>−1</sup> evaporation rate under 1-sun. Furthermore, the curved CNT–Ecoflex mogul structure embedded in ice melts within 30 min under 2 sun exposure, regaining its flat, stable form. This multifunctional material offers high mechanical resilience, excellent light absorption, and versatile deployment for renewable energy harvesting and environmental sustainability.</p>","PeriodicalId":11573,"journal":{"name":"Energy technology","volume":"13 9","pages":""},"PeriodicalIF":3.6,"publicationDate":"2025-04-03","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/ente.202402169","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145110810","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Parsa Saeed, Muhammad Adnan, Zobia Irshad, Riaz Hussain, Hany W. Darwish, Muzammil Hussain, Mahmood Ahmed, Jae Kwan Lee
{"title":"Molecular Engineering of Unidirectional Non-Fused π-Bridge Containing Asymmetric Non-Fullerene Acceptors for High-Performance Organic Solar Cells","authors":"Parsa Saeed, Muhammad Adnan, Zobia Irshad, Riaz Hussain, Hany W. Darwish, Muzammil Hussain, Mahmood Ahmed, Jae Kwan Lee","doi":"10.1002/ente.202402465","DOIUrl":"https://doi.org/10.1002/ente.202402465","url":null,"abstract":"<p>Developing small molecule-based asymmetric non-fullerene (SM-NFAs) acceptors is highly desirable because they possess a great structural diversity, higher dipole moment, and strong intermolecular interactions. Herein, eight new A-D-π-A type SM-NFAs PS-1 to PS-8, having an indacenodithiophene central core, are designed. These designed materials and a synthetic reference molecule (PS) are characterized using various advanced quantum chemical approaches. The theoretical analysis investigated the structure-property relationship, optical, optoelectronics, and photovoltaic characteristics of synthetic PS and modeled PS-1 to PS-8 molecules. Moreover, the electron-hole overlapping, frontier molecular orbitals, excitation energy, dipole moment, binding energy, molecular electrostatic potential, density of states, heat map, transition density of states, and reorganization energies of the hole and electrons are specifically investigated. These modeled PS-1 to PS-8 series showed narrower energy gaps, decreased binding energies, and improved absorption characteristics. Among these, the modeled PS-2 molecule shows a narrow energy gap (E<sub>g</sub>) of 1.79 eV and enhanced absorbance of 877.45 nm compared to the synthetic reference PS molecule (E<sub>g</sub> 2.02 eV and absorption 741.58 nm). Moreover, a thorough analysis of the PS-2/PTB7-Th complex demonstrates efficient charge transfer at the donor-acceptor interface. Therefore, it is believed that the proposed molecules PS-1 to PS-8 could be efficiently employed in preparing highly efficient organic solar cells (OSCs).</p>","PeriodicalId":11573,"journal":{"name":"Energy technology","volume":"13 10","pages":""},"PeriodicalIF":3.6,"publicationDate":"2025-04-03","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145223826","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Liangxue Bao, Congping Xu, Ke Yan, Yan Zou, Ruding Zhang, Hongjun Yue, Quanxin Ma
{"title":"Electrochemical Performance of Zn/CFx Primary Battery under Different Electrolytes","authors":"Liangxue Bao, Congping Xu, Ke Yan, Yan Zou, Ruding Zhang, Hongjun Yue, Quanxin Ma","doi":"10.1002/ente.202402275","DOIUrl":"https://doi.org/10.1002/ente.202402275","url":null,"abstract":"<p>Fluorinated carbon (CF<sub><i>x</i></sub>) is one of the most promising cathode materials for metal primary batteries. However, the usage of CF<sub><i>x</i></sub> cathode for zinc-based batteries is relatively seldom reported. Herein, CF<sub><i>x</i></sub> is employed as the cathode material for Zn-based primary batteries, and corresponding electrochemical performance under a series of aqueous electrolytes is also systematically investigated. The results reveal that among all the investigated electrolytes CF<sub><i>x</i></sub> exhibits the highest capacity with the value as high as 827 mAh g<sup>−1</sup> under alkaline NaOH electrolyte environment, and corresponding maximum capacity can also reach 632, 607, 352, and 66 mAh g<sup>−1</sup> under those weak alkaline (sodium and potassium salts) and weak acid (zinc salts) electrolyte environment. In addition to the high capacity, CF<sub><i>x</i></sub> also displays the best rate performance with a remarkable power density of 37607.19 W kg<sup>−1</sup> at current density of 50 000 mA g<sup>−1</sup> and the largest specific energy of 674 Wh kg<sup>−1</sup> at rate of 100 mA g<sup>−1</sup> under NaOH electrolytes. This work offers insights and guidance for the design of high-performance Zn/CF<sub><i>x</i></sub> batteries, which are characterized by their low cost, excellent safety performance, and high-power density.</p>","PeriodicalId":11573,"journal":{"name":"Energy technology","volume":"13 10","pages":""},"PeriodicalIF":3.6,"publicationDate":"2025-04-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145223994","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Elena A. Trusova, Alex N. Kirichenko, Igor V. Zagaynov, Ivan V. Ponomarev, Asya M. Afzal
{"title":"Effect of Oxygen-Free Graphene Sheets on the Rate of Surface Exchange Processes in the Composites Based on Transition Metal Oxides","authors":"Elena A. Trusova, Alex N. Kirichenko, Igor V. Zagaynov, Ivan V. Ponomarev, Asya M. Afzal","doi":"10.1002/ente.202402155","DOIUrl":"https://doi.org/10.1002/ente.202402155","url":null,"abstract":"<p>Currently, nanocomposites based on graphene and transition metal oxides are considered as promising materials for energy accumulation and storage due to their widespread occurrence in nature, low toxicity, and the ability of the metals to change the oxidation state. The rate of surface exchange electrons processes plays an important role in the formation of the electrophysical properties of materials. It is studied an effect of oxygen-free graphene sheets on the activity of nanostructured ceria and zirconia in oxidation–reduction processes, where the rate of surface exchange electron interactions plays a key role. The reaction of CO oxidation is chosen as a model. It is shown that the introduction of oxygen-free graphene sheets up to 3 nm thick into ceria or zirconia nanopowders leads to a decrease in the CO oxidation temperature. Apparently, this effect is caused by the formation of highly active centers with elongated terminal MO bonds in the presence of the <i>sp</i><sup>2</sup>-electron system of graphene. It is found that graphene increases the ability of metals to reversible oxygen exchange. The introduction of oxygen-free graphene into the Mn<sub><i>x</i></sub>O<sub><i>y</i></sub>/CeO<sub>2</sub> system leads to acceleration of surface exchange processes due to the facilitation of electron transfer in the system as a whole.</p>","PeriodicalId":11573,"journal":{"name":"Energy technology","volume":"13 10","pages":""},"PeriodicalIF":3.6,"publicationDate":"2025-04-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145223992","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
{"title":"Photovoltaic Enhancement Strategy of D-π-A Molecules in Printable Carbon-Based Perovskite Solar Cells","authors":"Yanzhong Hao, Jiazhuo Ma, Pandong Hao, Yanyan Shi, Haijun Lv, Wenjun Wu","doi":"10.1002/ente.202402318","DOIUrl":"https://doi.org/10.1002/ente.202402318","url":null,"abstract":"<p>To surmount the performance limitations of printable mesoporous perovskite solar cells (<i>p</i>-MPSCs) caused by high defect densities during perovskite crystallization, this study introduces a new D-π-A small molecule additive. The molecule has a strong dipole moment and efficient charge transfer, with a triphenylamine donor, thiophene π-bridge, and rhodanine-N-acetic acid acceptor. It accelerates crystallization, passivates defects, and optimizes interactions with perovskite structures. Combined with suitable energy levels and loading concentration, it boosts the power conversion efficiency of <i>p</i>-MPSCs from 13.95 to 15.90%. This work expands the range of molecular additives and provides insights into designing high-performance materials for <i>p</i>-MPSCs.</p>","PeriodicalId":11573,"journal":{"name":"Energy technology","volume":"13 10","pages":""},"PeriodicalIF":3.6,"publicationDate":"2025-04-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145223993","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
{"title":"Numerical and Machine Learning-Based Triboelectric Nanogenerator Simulators: Contact-Separation Mode","authors":"Abdulkerim Okbaz, Adem Yar, Geng-Sheng Lin, Zhaohui Tong","doi":"10.1002/ente.202402101","DOIUrl":"https://doi.org/10.1002/ente.202402101","url":null,"abstract":"<p>Triboelectric nanogenerators (TENGs) hold great potential as portable, cost-effective, and flexible energy sources. It is essential to understand in depth how the triboelectric properties of materials and operating conditions change TENG performance to improve their electrical outputs. In this study, the effects of various material parameters and operating conditions on the voltage, current, and power outputs of the TENGs are numerically investigated. The surface charge density improves the performance of the TENGs at all load resistances, while dielectric thickness, dielectric constant, surface area, and separation velocity are effective at medium and low load resistances. The separation distance, unlike all these, decreases performance at low load resistances. However, at high load resistances, it has the opposite effect and improves the performance. Furthermore, a broad range of data obtained from numerical simulations is used to train a machine learning-based TENG simulator. This simulator is based on a multilayer perceptron (MLP) model with an input layer of nine neurons, two hidden layers, one with nine neurons and the other with 55 neurons, and an output layer of three neurons for predicting current, voltage, and power. The MLP model, trained using TensorFlow, demonstrates high accuracy with R² values over 0.99 and achieves remarkably low mean absolute percentage error (MAPE) values of 4.22%, 3.35%, and 7.57% for current, voltage, and power predictions, respectively.</p>","PeriodicalId":11573,"journal":{"name":"Energy technology","volume":"13 10","pages":""},"PeriodicalIF":3.6,"publicationDate":"2025-04-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145224089","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Sayantan Sasmal, Soumyabrata Roy, Prashant K. Gupta, Kaanapuli Ramkumar, Pritha Biswas, Bapi Ghorui, Sreehari K. Saju, Pulickel M. Ajayan, Suresh Valiyaveettil, Raj Ganesh S. Pala, Sri Sivakumar
{"title":"Lead-Free, Ultrastable, Tungsten-Based Ruddlesden–Popper and Hybrid Perovskite Frameworks for Aqueous Pseudocapacitive Charge Storage","authors":"Sayantan Sasmal, Soumyabrata Roy, Prashant K. Gupta, Kaanapuli Ramkumar, Pritha Biswas, Bapi Ghorui, Sreehari K. Saju, Pulickel M. Ajayan, Suresh Valiyaveettil, Raj Ganesh S. Pala, Sri Sivakumar","doi":"10.1002/ente.202400531","DOIUrl":"https://doi.org/10.1002/ente.202400531","url":null,"abstract":"<p>The instability of hybrid organic–inorganic perovskites (HOIPs) in several electrolytes and the toxicity of heavy metals such as lead hinder their application in many electrochemical devices. Herein, an already existing Ruddlesden–Popper (R–P) structure of tungstic acid variants as a generic framework to achieve ultrastable HOIPs, serving as stable and safer alternatives to lead-based HOIPs in aqueous electrochemical devices, is introduced. An enormous improvement (of the tungsten-based framework) in electrochemical performance is achieved by converting electrochemically sluggish H<sub>2</sub>W<sub>2</sub>O<sub>7</sub> to oxygen-deficient H<sub>2</sub>W<sub>2</sub>O<sub>7</sub><sub>−</sub><sub><i>δ</i></sub> to leverage a facile and reversible W<sup>6+ </sup>→ W<sup>5+</sup> transition along with local defect-mediated H<sup>+</sup> insertion/extraction. This local structural modification results in a remarkable pseudocapacitive performance (specific capacitance of ≈622 F g<sup>−1</sup> or specific capacity 155.5 mAh g<sup>−1</sup> at 64 C) with no observable capacity fade (≈100% specific capacity retention after thousands of cycles) in 0.5 <span>m</span> H<sub>2</sub>SO<sub>4</sub> aqueous solution. To extend the scope of utilization of this R–P phase in aqueous electrochemical energy storage devices, OA<sub>2</sub>W<sub>2</sub>O<sub>7</sub><sub>−</sub><sub><i>δ</i></sub> (OA = octylammonium), a HOIP, which similarly displays impressive EES performance is synthesized. Most importantly, when used as an electrode material, this HOIP exhibits remarkably high stability in aqueous acidic electrolyte.</p>","PeriodicalId":11573,"journal":{"name":"Energy technology","volume":"13 10","pages":""},"PeriodicalIF":3.6,"publicationDate":"2025-04-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145224091","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Ambapuram Meenakshamma, Adike Neeraja, Parnapalli Muni Mounika, Divi Haranath, Lalit Goswami, Govind Gupta, Pola Someshwar, Mitty Raghavender
{"title":"Exploring Multifunction ZnO:Er3+/Yb3+ for High-Performance Dye-Sensitized and Lead-Free Perovskite Solar Cells Integration with Humidity Sensor","authors":"Ambapuram Meenakshamma, Adike Neeraja, Parnapalli Muni Mounika, Divi Haranath, Lalit Goswami, Govind Gupta, Pola Someshwar, Mitty Raghavender","doi":"10.1002/ente.202402055","DOIUrl":"https://doi.org/10.1002/ente.202402055","url":null,"abstract":"<p>In the present work, multifunctional ZnO compounds are developed by doping erbium (Er<sup>3+</sup>) and ytterbium (Yb<sup>3+</sup>) through hydrothermal method at different pH conditions. X-ray diffraction studies confirm the phase formation and scanning electron microscopic images show the morphology changes with pH variation. The ZnO:Er<sup>3+</sup>/Yb<sup>3+</sup> performs strong upconversion emissions at red and green wavelengths by excitation of 980 nm diode laser. Dye-sensitized solar cells (DSSCs) and lead-free MASnI<sub>3</sub>-based perovskite solar cells (PSCs) are fabricated with synthesized materials. The co-sensitization with N719 and SPSQ1 dyes sandwiched with carbon-based counter electrode witnesses champion power conversion efficiency (PCE) of 13.83% with open-circuit voltage 0.74 V (for pH = 7 material), small tinny electric motor operated using fabricated DSSCs. Lead-free PSC is fabricated without any additives, yielding a PCE of 1.32%. The humidity sensor is developed by use of the synthesized material, integrated with DSSC/PSC, and acts as a self-powered device, exhibiting sensitive, stable performance. These results prove that the developed materials can have the potential for various applications including devices of the Internet of Things.</p>","PeriodicalId":11573,"journal":{"name":"Energy technology","volume":"13 10","pages":""},"PeriodicalIF":3.6,"publicationDate":"2025-03-31","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145224446","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}