Sustainable Energy & Fuels最新文献

筛选
英文 中文
Poly(diallyldimethylammonium)-based solid electrolytes to significantly enhance the power factor of a thermoelectric oxide film (Sb-doped SnO2)† 基于聚(二烯丙基二甲基铵)的固体电解质显著提高热电氧化物薄膜(掺锑二氧化锡)†的功率因数
IF 5 3区 材料科学
Sustainable Energy & Fuels Pub Date : 2025-01-23 DOI: 10.1039/D4SE01471E
M. Solis-de la Fuente, S. Castro-Ruiz, L. Márquez-García, P. Rullière, S. Fantini, R. Del Olmo, N. Casado and J. García-Cañadas
{"title":"Poly(diallyldimethylammonium)-based solid electrolytes to significantly enhance the power factor of a thermoelectric oxide film (Sb-doped SnO2)†","authors":"M. Solis-de la Fuente, S. Castro-Ruiz, L. Márquez-García, P. Rullière, S. Fantini, R. Del Olmo, N. Casado and J. García-Cañadas","doi":"10.1039/D4SE01471E","DOIUrl":"https://doi.org/10.1039/D4SE01471E","url":null,"abstract":"<p >Thermoelectric (TE) materials are able to convert heat into electricity. Suitable TE materials should have high power factors (PFs) and low thermal conductivities, where PF = <em>S</em><small><sup>2</sup></small><em>σ</em>, with <em>S</em> being the Seebeck coefficient and <em>σ</em> the electrical conductivity. Most recent improvements in TE materials have been achieved by the reduction of the thermal conductivity, and strategies to improve the PF have been minor. Recently, our group reported a new concept to significantly increase the PF, based on the combination of a porous TE solid with an electrolyte. Herein, we made use of this new approach but using polyelectrolytes, rather than the liquid electrolytes previously employed. Poly(diallyldimethylammonium X) polyelectrolytes were tested, where X = Cl<small><sup>−</sup></small> (C) or tosylate (Tos). An average PF improvement of 2.6 times was obtained when PDADMAC was used, similar to the enhancement with liquid electrolytes. This was due to average decreases of 13% and 71% in the absolute value of the Seebeck coefficient and the electrical resistance of the system, respectively. An electrochemical study by impedance spectroscopy and cyclic voltammetry revealed the better capability of PDADMAC to screen the charge introduced in the oxide compared with that of PDADMATos. The resistance reduction for PDADMAC was attributed to variations in the carrier concentration in the oxide after its equilibration with the polyelectrolyte. The notable PF improvement obtained paves the way for the use of polyelectrolytes to fabricate all-solid-state solid-electrolyte systems with enhanced PFs.</p>","PeriodicalId":104,"journal":{"name":"Sustainable Energy & Fuels","volume":" 5","pages":" 1217-1224"},"PeriodicalIF":5.0,"publicationDate":"2025-01-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://pubs.rsc.org/en/content/articlepdf/2025/se/d4se01471e?page=search","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143489327","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Sm6WO12 tungstate supported nickel-based catalysts with enhanced resistance to coking and oxidation in auto-thermal reforming of acetic acid†
IF 5 3区 材料科学
Sustainable Energy & Fuels Pub Date : 2025-01-23 DOI: 10.1039/D4SE01531B
Xuemei Xie, Yingchun Xu, Mao Gan, Ying Su, Jinbo Liu and Lihong Huang
{"title":"Sm6WO12 tungstate supported nickel-based catalysts with enhanced resistance to coking and oxidation in auto-thermal reforming of acetic acid†","authors":"Xuemei Xie, Yingchun Xu, Mao Gan, Ying Su, Jinbo Liu and Lihong Huang","doi":"10.1039/D4SE01531B","DOIUrl":"https://doi.org/10.1039/D4SE01531B","url":null,"abstract":"<p >Hydrogen is an eco-friendly and renewable energy source with high energy density per mass and is expected to be an alternative to fossil fuels. As a main component derived from biomass, acetic acid (HAc) shows potential in green hydrogen production <em>via</em> auto-thermal reforming (ATR) of HAc. In the ATR process, although Ni-based catalysts exhibited high activity for the conversion of HAc, issues of oxidation, sintering and coking remain to be addressed. Therefore, nickel-based catalysts loaded on the Sm<small><sub>6</sub></small>WO<small><sub>12</sub></small> tungstate structure were fabricated by the co-precipitation method, and the structure–reactivity relationship was explored. The characterization results showed that a stable Sm<small><sub>6</sub></small>WO<small><sub>12</sub></small> tungstate structure was formed after the introduction of W species in Sm oxides, promoting reduction and dispersion of Ni on the catalyst surface with a high Ni<small><sup>0</sup></small>/(Ni<small><sup>0</sup></small> + Ni<small><sup>2+</sup></small>) ratio of NSW20 at 40.8%. Meanwhile, abundant oxygen vacancies were formed in the tungstate structure, which accelerated the conversion of reactants H<small><sub>2</sub></small>O and O<small><sub>2</sub></small> into active oxygen species (O*), and enhanced the oxidation of coking precursors (C*), thereby efficiently inhibiting coking of the catalyst. As a result, the NSW20 catalyst with a Sm<small><sub>6</sub></small>WO<small><sub>12</sub></small> support exhibited high catalytic activity in the ATR process: the conversion of HAc was stable at 100.0%, and the yield of hydrogen was maintained near 2.42 mol-H<small><sub>2</sub></small> per mol-HAc, while the apparent activation energy (<em>E</em><small><sub>a</sub></small>) and turnover frequency (TOF-H<small><sub>2</sub></small>) were recorded to be 43.5 kJ mol<small><sup>−1</sup></small> and 2.38 × 10<small><sup>−2</sup></small> s<small><sup>−1</sup></small>, respectively.</p>","PeriodicalId":104,"journal":{"name":"Sustainable Energy & Fuels","volume":" 5","pages":" 1268-1278"},"PeriodicalIF":5.0,"publicationDate":"2025-01-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143489334","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Review of issues and opportunities for glass supply for photovoltaic production at multiterawatt (TW) scale
IF 5 3区 材料科学
Sustainable Energy & Fuels Pub Date : 2025-01-23 DOI: 10.1039/D4SE01567C
Tamal Chowdhury, Mohammad Dehghanimadvar, Nathan L. Chang and Richard Corkish
{"title":"Review of issues and opportunities for glass supply for photovoltaic production at multiterawatt (TW) scale","authors":"Tamal Chowdhury, Mohammad Dehghanimadvar, Nathan L. Chang and Richard Corkish","doi":"10.1039/D4SE01567C","DOIUrl":"https://doi.org/10.1039/D4SE01567C","url":null,"abstract":"<p >Current solar photovoltaic (PV) installation rates are inadequate to combat global warming, necessitating approximately 3.4 TW of PV installations annually. This would require about 89 million tonnes (Mt) of glass yearly, yet the actual production output of solar glass is only 24 Mt, highlighting a significant supply shortfall (3.7 times). Moreover, there is scarce information about the iron content of many sand deposits worldwide. Low-iron sand is required for PV glass production, to make the glass highly transparent and reduce the absorption of solar energy. Additionally, glass manufacturing leads to significant emissions, with fossil fuels being the primary energy source. Recycling offers a promising partial solution, with some available techniques enabling the clean recovery and reuse of end-of-life PV glass (cullet) for new panels. Similarly, methods such as the Hot Knife and Delam processes could recover entire glass cover sheets for potential reuse in new PV modules. Furthermore, there is an opportunity to establish new glass factories with lower emissions through strategies such as hydrogen fuel adoption, electrification, and waste heat recovery.</p>","PeriodicalId":104,"journal":{"name":"Sustainable Energy & Fuels","volume":" 6","pages":" 1414-1431"},"PeriodicalIF":5.0,"publicationDate":"2025-01-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://pubs.rsc.org/en/content/articlepdf/2025/se/d4se01567c?page=search","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143594480","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
An intelligent battery management system (BMS) with end-edge-cloud connectivity – a perspective
IF 5 3区 材料科学
Sustainable Energy & Fuels Pub Date : 2025-01-22 DOI: 10.1039/D4SE01238K
Sai Krishna Mulpuri, Bikash Sah and Praveen Kumar
{"title":"An intelligent battery management system (BMS) with end-edge-cloud connectivity – a perspective","authors":"Sai Krishna Mulpuri, Bikash Sah and Praveen Kumar","doi":"10.1039/D4SE01238K","DOIUrl":"https://doi.org/10.1039/D4SE01238K","url":null,"abstract":"<p >The widespread adoption of electric vehicles (EVs) and large-scale energy storage has necessitated advancements in battery management systems (BMSs) so that the complex dynamics of batteries under various operational conditions are optimised for their efficiency, safety, and reliability. This paper addresses the challenges and drawbacks of conventional BMS architectures and proposes an intelligent battery management system (IBMS). Leveraging cutting-edge technologies such as cloud computing, digital twin, blockchain, and internet-of-things (IoT), the proposed IBMS integrates complex sensing, advanced embedded systems, and robust communication protocols. The IBMS adopts a multilayer parallel computing architecture, incorporating end-edge-cloud platforms, each dedicated to specific vital functions. Furthermore, the scalable and commercially viable nature of the IBMS technology makes it a promising solution for ensuring the safety and reliability of lithium-ion batteries in EVs. This paper also identifies and discusses crucial challenges and complexities across technical, commercial, and social domains inherent in the transition to advanced end-edge-cloud-based technology.</p>","PeriodicalId":104,"journal":{"name":"Sustainable Energy & Fuels","volume":" 5","pages":" 1142-1159"},"PeriodicalIF":5.0,"publicationDate":"2025-01-22","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://pubs.rsc.org/en/content/articlepdf/2025/se/d4se01238k?page=search","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143489320","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
2D Ti3C2Tx–xGnP incorporating PVDF/PMMA blend composites for dielectric capacitors
IF 5 3区 材料科学
Sustainable Energy & Fuels Pub Date : 2025-01-22 DOI: 10.1039/D4SE01451K
Nitesh Kumar Nath, R. K. Parida, B. N. Parida and Nimai C. Nayak
{"title":"2D Ti3C2Tx–xGnP incorporating PVDF/PMMA blend composites for dielectric capacitors","authors":"Nitesh Kumar Nath, R. K. Parida, B. N. Parida and Nimai C. Nayak","doi":"10.1039/D4SE01451K","DOIUrl":"https://doi.org/10.1039/D4SE01451K","url":null,"abstract":"<p >A comprehensive study of the dielectric and ferroelectric characteristics of polymer composites of xGnP–MXene hybrids (GMHs) in PVDF/PMMA blend films made <em>via</em> a solution casting method is reported. In the present study, we processed a flexible dielectric material by utilizing xGnP–MXene hybrids (GMHs) in a PVDF/PMMA blend. The heterogeneous polymer–polymer and polymer–GMH interactions in these hybrid nanocomposites (HNCs), as well as the composition-dependent crystal phases of the PVDF, were validated by the structural and morphological characteristics. The permittivity and AC conductivity of a composite containing 15 wt% hybrids are 157.4 and 8.04 × 10<small><sup>−8</sup></small> S cm<small><sup>−1</sup></small> at 100 Hz, respectively. These values are 15 times and 5 orders of magnitude greater than those of the pure blend. Thermal analysis showed 13.59% crystallinity for 15 wt% HNCs. The maximum energy density of the 15 wt% HNC is 2.78 J cm<small><sup>−3</sup></small>, and its power density is 12.12 MW cm<small><sup>−3</sup></small>. An excellent balance of dielectric properties was accomplished by combining Ti<small><sub>3</sub></small>C<small><sub>2</sub></small>T<small><sub><em>x</em></sub></small> and xGnP in a suitable (1 : 1 wt%) ratio. The processed materials are particularly effective in flexible microelectronic devices and are especially efficient at storing energy in dielectric capacitors.</p>","PeriodicalId":104,"journal":{"name":"Sustainable Energy & Fuels","volume":" 4","pages":" 1120-1129"},"PeriodicalIF":5.0,"publicationDate":"2025-01-22","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://pubs.rsc.org/en/content/articlepdf/2025/se/d4se01451k?page=search","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143379726","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Impact of the hole transport layer on the space charge distribution and hysteresis in perovskite solar cells analysed by capacitance–voltage profiling†
IF 5 3区 材料科学
Sustainable Energy & Fuels Pub Date : 2025-01-21 DOI: 10.1039/D4SE01262C
E. Regalado-Pérez, Evelyn B. Díaz-Cruz and J. Villanueva-Cab
{"title":"Impact of the hole transport layer on the space charge distribution and hysteresis in perovskite solar cells analysed by capacitance–voltage profiling†","authors":"E. Regalado-Pérez, Evelyn B. Díaz-Cruz and J. Villanueva-Cab","doi":"10.1039/D4SE01262C","DOIUrl":"https://doi.org/10.1039/D4SE01262C","url":null,"abstract":"<p >This study explores the influence of the hole transport layer (HTL) on space charge distribution and hysteresis in perovskite solar cells (PSCs) using capacitance–voltage (<em>C</em>–<em>V</em>) profiling. Drift-diffusion simulations and experimental <em>C</em>–<em>V</em> measurements were employed to analyse devices incorporating Spiro-OMeTAD and CuSCN as HTLs. The simulations revealed that ionic charge accumulation predominantly at the perovskite/HTL interface affects the internal electric field distribution, with mobile cation density playing a crucial role in screening the built-in electric field within the perovskite layer. The density of mobile cations in the perovskite can increase by the diffusion of Li<small><sup>+</sup></small> and Co<small><sup>3+</sup></small> ions from the Spiro-OMeTAD layer, resulting in a more steep and narrow doping profile compared to the CuSCN-based device. Simulations and experiments demonstrate that mobile ions, despite not directly responding to the high-frequency AC signals used in <em>C</em>–<em>V</em> characterisation, influence capacitance by affecting electronic carrier distribution. Analysis of doping profiles reveals that bias-modulated ionic accumulation at interfaces contributes to both U-shaped and distinct W-shaped doping profiles observed in Spiro-OMeTAD devices. Devices with Spiro-OMeTAD exhibited higher capacitance and more pronounced hysteresis due to intensified charge accumulation, while CuSCN-based devices displayed a faster capacitance response and reduced hysteresis, attributed to a more uniform charge distribution. Despite the increased hysteresis in Spiro-OMeTAD devices, they achieved higher power conversion efficiencies (PCE), highlighting a complex relationship between hysteresis and performance and emphasising the importance of HTL selection and ion management for PSC optimisation.</p>","PeriodicalId":104,"journal":{"name":"Sustainable Energy & Fuels","volume":" 5","pages":" 1225-1235"},"PeriodicalIF":5.0,"publicationDate":"2025-01-21","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143489328","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Surface engineering to mitigate compressive stress and detrimental reactions in NiOx-based inverted perovskite solar cells†
IF 5 3区 材料科学
Sustainable Energy & Fuels Pub Date : 2025-01-21 DOI: 10.1039/D4SE01434K
Zijin Qiao, Hongye Dong, Guibin Shen, Xiangning Xu, Wang Yao and Cheng Mu
{"title":"Surface engineering to mitigate compressive stress and detrimental reactions in NiOx-based inverted perovskite solar cells†","authors":"Zijin Qiao, Hongye Dong, Guibin Shen, Xiangning Xu, Wang Yao and Cheng Mu","doi":"10.1039/D4SE01434K","DOIUrl":"https://doi.org/10.1039/D4SE01434K","url":null,"abstract":"<p >Harmful reactions and lattice stress at the NiO<small><sub><em>x</em></sub></small>/perovskite interface are significant challenges that limit the efficiency of NiO<small><sub><em>x</em></sub></small>-based inverted perovskite solar cells. In this study, the surfactant 3-(<em>N</em>,<em>N</em>-dimethyldodecylammonio)propanesulfonate (SB12-3) was introduced between the NiO<small><sub><em>x</em></sub></small> hole transport layer and the perovskite. The sulfonic acid group in SB12-3 effectively passivated the surface defects of NiO<small><sub><em>x</em></sub></small>, enhancing carrier extraction capabilities. Additionally, the long and flexible alkyl chain in SB12-3 significantly alleviated the tensile stress at the NiO<small><sub><em>x</em></sub></small>/perovskite interface. By combining surface passivation and stress relief, a power conversion efficiency (PCE) of 18.92% was obtained. Unencapsulated devices stored in a N<small><sub>2</sub></small> atmosphere at 25 °C for 1500 h maintained 100% of the initial PCE and those kept in an air environment with a relative humidity of 30–50% retained over 80% of their initial PCE after more than 1000 h.</p>","PeriodicalId":104,"journal":{"name":"Sustainable Energy & Fuels","volume":" 5","pages":" 1371-1378"},"PeriodicalIF":5.0,"publicationDate":"2025-01-21","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143489342","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Li-doped 2D aza-fused covalent organic framework: a promising avenue for hydrogen storage† 锂掺杂的二维氮杂熔合共价有机框架:一种前景广阔的储氢途径†。
IF 5 3区 材料科学
Sustainable Energy & Fuels Pub Date : 2025-01-20 DOI: 10.1039/D4SE01808G
Preeti Beniwal and T. J. Dhilip Kumar
{"title":"Li-doped 2D aza-fused covalent organic framework: a promising avenue for hydrogen storage†","authors":"Preeti Beniwal and T. J. Dhilip Kumar","doi":"10.1039/D4SE01808G","DOIUrl":"https://doi.org/10.1039/D4SE01808G","url":null,"abstract":"<p >Designing an efficient high-capacity hydrogen storage material is a critical challenge for advancing clean energy storage. Through detailed density functional theory calculations and <em>ab initio</em> molecular dynamics simulations, we found that the recently synthesized two-dimensional (2D) aza-fused covalent organic framework (aza-COF) doped with Li exhibits considerable promise for hydrogen storage applications. Despite a H<small><sub>2</sub></small> storage capacity of 10.3 wt%, pristine aza-COF adsorbs H<small><sub>2</sub></small> molecules <em>via</em> weak van der Waals interactions, limiting its viability under ambient conditions. The strategy relies on increasing more active sites for H<small><sub>2</sub></small> adsorption, thereby improving the interactions between H<small><sub>2</sub></small> and positively charged Li atoms. Li-doped aza-COF adsorbs H<small><sub>2</sub></small> molecules with a combined effect of electrostatic and van der Waals interactions, resulting in enhanced H<small><sub>2</sub></small> adsorption energy, ranging from −0.22 to −0.33 eV. The H<small><sub>2</sub></small> storage capacity reaches 13.9 wt%, higher than that of the pristine aza-COF and the 5.5 wt% target of the U. S. Department of Energy. With appropriate structural stability, H<small><sub>2</sub></small> adsorption energy, desorption temperature, hydrogen occupation number and high H<small><sub>2</sub></small> storage ability, Li-doped 2D aza-COF exhibits great potential as a hydrogen storage material.</p>","PeriodicalId":104,"journal":{"name":"Sustainable Energy & Fuels","volume":" 5","pages":" 1207-1216"},"PeriodicalIF":5.0,"publicationDate":"2025-01-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143489326","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Low-temperature etch synthesis of Fe-doped Ni(OH)2 for enhanced bifunctional water splitting† 低温蚀刻合成掺铁 Ni(OH)2,用于增强双功能水分离†。
IF 5 3区 材料科学
Sustainable Energy & Fuels Pub Date : 2025-01-20 DOI: 10.1039/D4SE01712A
Yanmei Xin, Xiaoru Dou, Qiling Yan, Ruiting Zhang, Shuaishuai Li, Guoan Huang and Zhonghai Zhang
{"title":"Low-temperature etch synthesis of Fe-doped Ni(OH)2 for enhanced bifunctional water splitting†","authors":"Yanmei Xin, Xiaoru Dou, Qiling Yan, Ruiting Zhang, Shuaishuai Li, Guoan Huang and Zhonghai Zhang","doi":"10.1039/D4SE01712A","DOIUrl":"https://doi.org/10.1039/D4SE01712A","url":null,"abstract":"<p >The development of electrocatalyst preparation methods that are straightforward, efficient, and energy-saving is crucial for the large-scale production and application of hydrogen energy. This study introduces a low-temperature etching-assisted synthesis approach to fabricate iron-doped nickel hydroxide (Fe–Ni(OH)<small><sub>2</sub></small>) bifunctional electrocatalysts for overall water splitting. The catalysts synthesized using this low-temperature method tend to form a composite structure consisting of nanosheets and nanoflowers, along with a mixed phase of crystalline and amorphous materials. This unique combination significantly enhances electron transport and increases the number of active sites. Furthermore, iron doping promotes the formation of high-valent nickel species, resulting in the coexistence of NiFe bimetallic hydroxides (Ni(Fe)LDH) and NiFe oxyhydroxides (Ni(Fe)OOH) within the catalyst. This coexistence ensures exceptional performance in both the hydrogen evolution reaction (HER) and the oxygen evolution reaction (OER) under alkaline conditions. Notably, the overpotentials for the HER and OER at a current density of 10 mA cm<small><sup>−2</sup></small> in a 1.0 M KOH solution are as low as 92 mV and 232 mV, respectively. Moreover, the Fe–Ni(OH)<small><sub>2</sub></small>/NF catalyst demonstrates superior overall water splitting performance, achieving a cell voltage of just 1.59 V at a current density of 10 mA cm<small><sup>−2</sup></small>. This work not only explores the synthesis of nickel–iron-based electrocatalysts through low-temperature etching but also provides an in-depth discussion of the overall water splitting mechanism, offering insights for the design of highly efficient catalysts for overall water splitting.</p>","PeriodicalId":104,"journal":{"name":"Sustainable Energy & Fuels","volume":" 5","pages":" 1236-1246"},"PeriodicalIF":5.0,"publicationDate":"2025-01-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143489329","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Theoretical estimation to double the performance of perovskite solar cells using a graded absorber layer†
IF 5 3区 材料科学
Sustainable Energy & Fuels Pub Date : 2025-01-20 DOI: 10.1039/D4SE01271B
Monisha Nayak, Abu Jahid Akhtar and Sudip K. Saha
{"title":"Theoretical estimation to double the performance of perovskite solar cells using a graded absorber layer†","authors":"Monisha Nayak, Abu Jahid Akhtar and Sudip K. Saha","doi":"10.1039/D4SE01271B","DOIUrl":"https://doi.org/10.1039/D4SE01271B","url":null,"abstract":"<p >Metal halide perovskite solar cells (PSCs) have shown a remarkable increase in efficiency, with the latest record of 26.7% for a single bandgap absorber. According to the Shockley–Queisser limit, single-junction PSCs are predicted to achieve a maximum efficiency of ≈33%. However, open circuit voltage (<em>V</em><small><sub>OC</sub></small>) losses originating from non-radiative recombination at the absorber/charge transporting layer (CTL) interfaces due to band-level mismatches and defect states cause a lag in achieving the actual limit of PSCs. Composition-dependent bandgap tuning in halide perovskites offers a great advantage in tuning the optical properties of the absorber layer. In this article, we introduce a novel scheme for absorber band grading by altering the metallic or B-site composition of the FAPb<small><sub>1−<em>y</em></sub></small>Sn<small><sub><em>y</em></sub></small>I<small><sub>3</sub></small> perovskite absorber. By replacing the single absorber layer (FAPb<small><sub>0.5</sub></small>Sn<small><sub>0.5</sub></small>I<small><sub>3</sub></small>) in the device configuration ITO/PEDOT:PSS/FAPb<small><sub>0.5</sub></small>Sn<small><sub>0.5</sub></small>I<small><sub>3</sub></small>/PCBM/Ag using a graded bandgap absorber (FAPb<small><sub>1−<em>y</em></sub></small>Sn<small><sub><em>y</em></sub></small>I<small><sub>3</sub></small>) with <em>y</em> varying between 0 and 1, a full range grading, the efficiency limit of the device is extended by 95%. Besides, a more convenient partial grading scheme with <em>y</em> of a smaller range can yield satisfactory results. A systematic study of both these grading schemes and simulations reveals that such an architectural design strategy with precise execution could be the next step in overcoming the practical limits of conventional single absorber PSCs.</p>","PeriodicalId":104,"journal":{"name":"Sustainable Energy & Fuels","volume":" 5","pages":" 1305-1316"},"PeriodicalIF":5.0,"publicationDate":"2025-01-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143489337","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
0
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
相关产品
×
本文献相关产品
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信