Article
Chemistry, Physical
Joel Luke, Emily J. Yang, Yi-Chun Chin, Yuxuan Che, Lisa Winkler, Darius Whatling, Chiara Labanti, Song Yi Park, Ji-Seon Kim
Summary: Understanding the molecular structure of non-fullerene acceptors (NFAs) and their impact on photostability is crucial for improving the stability of organic photovoltaic devices. This study reveals that end-group substitution on NFAs strongly modulates electron distribution within the molecule and affects intermolecular interactions, thus influencing photostability and morphological stability. The correlation between NFA quadrupole moment and photostability suggests a new synthetic direction for photostable organic photovoltaic materials.
ADVANCED ENERGY MATERIALS
(2022)
Article
Materials Science, Multidisciplinary
Amina Labiod, Olzhas A. Ibraikulov, Sylvie Dabos-Seignon, Stephanie Ferry, Benoit Heinrich, Stephane Mery, Sadiara Fall, Herve J. Tchognia Nkuissi, Thomas Heiser, Clement Cabanetos, Nicolas Leclerc, Patrick Leveque
Summary: The use of Non-Fullerene Acceptors (NFAs) has improved the conversion efficiency of organic solar cells (OSCs) to over 18%. However, OSCs still face stability issues under operational conditions. This study explored binary and ternary blends as active layers of OSCs, finding that using NFAs as a single electron-acceptor can greatly enhance stability while maintaining high efficiency.
ORGANIC ELECTRONICS
(2022)
Article
Materials Science, Multidisciplinary
Dukhan Kim, Emily A. Mueller, Da Seul Yang, Danielle E. Fagnani, Jinsang Kim, Anne J. McNeil
Summary: This study demonstrates that a single copolymer containing a conjugated poly(3-hexylthiophene) backbone and fullerene-functionalized side chains can serve as a general blend stabilizer, suppressing phase separation in multiple conjugated polymer/fullerene thin film blends as well as in a photovoltaic device.
ACS APPLIED POLYMER MATERIALS
(2021)
Article
Biochemistry & Molecular Biology
Piotr Piotrowski, Wojciech Mech, Kamila Zarebska, Maciej Krajewski, Krzysztof P. Korona, Maria Kaminska, Magdalena Skompska, Andrzej Kaim
Summary: In this study, six (two new) fullerene mono- and di-pyrene derivatives based on C-60 and C-70 fullerenes were successfully synthesized and characterized using spectral methods and cyclic voltammetry. The efficiency of solar cells made of these derivatives was analyzed, and it was found that the electronic and spectral properties of the derivatives, as well as the homogeneity of the photovoltaic layer, play a crucial role in determining the efficiency of the constructed solar cells.
Article
Chemistry, Multidisciplinary
Xabier Rodriguez-Martinez, Paula Hartnagel, Sergi Riera-Galindo, Gulzada Beket, Thomas Osterberg, Feng Gao, Thomas Kirchartz, Olle Inganas
Summary: Non-fullerene acceptors have revolutionized indoor organic photovoltaics with high power conversion efficiencies, but transferring this performance to larger-scale prototyping remains challenging. The PM6:IO4Cl blend, a successful indoor OPV photoactive layer, is investigated for its industrial potential, and the thick and semitransparent devices are fabricated in air. Anomalous current-voltage characteristics are observed, with the cathode side generally outperforming the anode side due to a dead layer at the PAL/anode contact interface. Symmetric J-V curves and improved light utilization efficiency are achieved by making the PALs thin enough. Certain all-polymer and polymer:fullerene blends are identified as suitable candidates for thick device up-scaling, and ternary blends show potential in mitigating electrical asymmetry.
ADVANCED FUNCTIONAL MATERIALS
(2023)
Article
Chemistry, Physical
Enas Moustafa, Lluis F. Marsal, Josep Pallares
Summary: This study demonstrates the fabrication of inverted bulk heterojunction organic photovoltaic devices using spray pyrolysis technique, which shows comparable efficiency to the conventional spin-coating technique. By optimizing the morphology of the sprayed ZnO interfacial layer, the devices exhibit excellent stability and shelf stability. This approach may facilitate the scalability of inverted organic photovoltaics for industrial production.
ACS APPLIED ENERGY MATERIALS
(2022)
Article
Materials Science, Multidisciplinary
Vinila Nellissery Viswanathan, Arul Varman Kesavan, Praveen C. Ramamurthy
Summary: This study focuses on the synthesis and evaluation of small molecules with modified structures to improve their photovoltaic properties and photostability. The results show promising improvements in the optical, electrochemical, and photostability of the modified molecules when compared to the original structure.
MATERIALS SCIENCE AND ENGINEERING B-ADVANCED FUNCTIONAL SOLID-STATE MATERIALS
(2022)
Article
Engineering, Electrical & Electronic
Jonatan Rodriguez-Rea, Marisol Guizado-Rodriguez, Julio C. Carrillo-Sendejas, Jose-Luis Maldonado
Summary: In this study, two types of ternary organic solar cells were developed by adding a donor-acceptor polymer called PFDPP-1 as a second electro-donor component. The addition of PFDPP-1 significantly improved the power conversion efficiency and short circuit current density, leading to enhanced overall photovoltaic performance.
JOURNAL OF MATERIALS SCIENCE-MATERIALS IN ELECTRONICS
(2023)
Article
Materials Science, Multidisciplinary
Mingpeng Li, Zhixiang Li, Guangkun Song, Changzun Jiang, Xin Chen, Jian Wang, Yang Yang, Xiangjian Wan, Chenxi Li, Yongsheng Chen
Summary: In this study, three non-fullerene acceptors (NFAs) with different end groups (F'-2Cl, F'-NCl, and F'-N2Cl) were designed and synthesized to investigate the impact of molecular structures and morphologies on the photovoltaic properties and energy loss of organic solar cells (OSCs). It was found that the PM6:F'-N2Cl based OSC exhibited a favorable morphology and achieved the highest power conversion efficiency (PCE) of 14.13% with a J(sc) of 20.31 mA cm(-2), a V-oc of 0.927 V, and a FF of 74.68%. Moreover, extending the conjugation of the end group led to a narrower molecular bandgap and lower energy loss in F'-NCl and F'-N2Cl based devices. This work provides an efficient strategy to optimize the molecular structures of non-fullerene acceptors and improve the properties of OSCs.
JOURNAL OF MATERIALS CHEMISTRY C
(2023)
Letter
Chemistry, Physical
Guang Yang, Mengru Wang, Chengbin Fei, Hangyu Gu, Zhengshan J. Yu, Abdulwahab Alasfour, Zachary C. Holman, Jinsong Huang
Summary: Perovskite-silicon tandem cells have higher efficiency than single-junction cells, reducing the cost of photovoltaics. Silicon subcells in tandem cells can last longer due to the protection provided by perovskites. This study demonstrates the recycling of silicon bottom cells from end-of-life tandem cells, maintaining their optoelectronic properties and comparable efficiency to fresh cells.
ACS ENERGY LETTERS
(2023)
Article
Chemistry, Physical
Osbel Almora, Derya Baran, Guillermo C. Bazan, Christian Berger, Carlos I. Cabrera, Kylie R. Catchpole, Sule Erten-Ela, Fei Guo, Jens Hauch, Anita W. Y. Ho-Baillie, T. Jesper Jacobsson, Rene A. J. Janssen, Thomas Kirchartz, Nikos Kopidakis, Yongfang Li, Maria A. Loi, Richard R. Lunt, Xavier Mathew, Michael D. McGehee, Jie Min, David B. Mitzi, Mohammad K. Nazeeruddin, Jenny Nelson, Ana F. Nogueira, Ulrich W. Paetzold, Nam-Gyu Park, Barry P. Rand, Uwe Rau, Henry J. Snaith, Eva Unger, Lidice Vaillant-Roca, Hin-Lap Yip, Christoph J. Brabec
Summary: Emerging photovoltaics such as organic, dye-sensitized, and perovskite solar cells focus on various applications including building integration, greenhouses, wearable technology, and indoor use. Resources like the National Renewable Energy Laboratory chart and biannual efficiency tables compiled by Martin Green provide valuable information on research cell efficiencies. This alternative approach summarizes the best reports in diverse research subjects for emerging PVs, providing performance parameters as a function of the photovoltaic bandgap energy for each technology and application.
ADVANCED ENERGY MATERIALS
(2021)
Article
Materials Science, Multidisciplinary
Zhixiang Li, Changzun Jiang, Xin Chen, Guangkun Song, Xiangjian Wan, Bin Kan, Tainan Duan, Ekaterina A. Knyazeva, Oleg A. Rakitin, Yongsheng Chen
Summary: Three non-fullerene acceptors BTP-OC4, BTP-OC6, and BTP-OC8 with different 4-alkyloxyphenyl side-chains were synthesized via a new route without organotin reagent. The length of the alkyloxy group did not affect the energy levels and absorption of the acceptors, but it modulated the crystallinity and morphology of the active layer. The PM6:BTP-OC6 system showed the lowest energy loss of 0.513 eV, the highest power conversion efficiency of 17.59%, and excellent stability. Furthermore, when Y6 was introduced, the PCE increased to over 18%. Our study demonstrates a feasible strategy to develop high-performance acceptors by fine-tuning the aromatic side chain.
JOURNAL OF MATERIALS CHEMISTRY C
(2023)
Article
Chemistry, Physical
Boya Zhang, Justin C. Bonner, Weijie Xu, Robert T. Piper, Lakshmi N. S. Murthy, Julia W. P. Hsu
Summary: This study compares the photocurrent generation in dilute donor organic solar cells (DDOSCs) based on fullerene and non-fullerene acceptors. The results show that keeping the donor concentration low can avoid the formation of a percolation pathway for hole transport. The use of non-fullerene acceptors improves both charge generation and transport, with charge transport being more important in determining Jsc in DDOSCs.
JOURNAL OF PHYSICAL CHEMISTRY C
(2022)
Article
Chemistry, Physical
Christina Cheng, Stephen Wong, Garrett LeCroy, Sebastian Schneider, Enrique Gomez, Michael F. Toney, Alberto Salleo
Summary: The performance of nonfullerene-based organic solar cells is influenced by the morphology of the donor:acceptor blend, which is controlled by the composition. However, it is challenging to identify morphological design rules due to the complex relationship between composition-dependent phase behavior and device properties. In this study, the authors establish a direct link between PM6:Y6 film morphology and device properties by combining X-ray scattering and photocurrent spectroscopy. The results reveal that the charge transfer state at the amorphous-PM6:crystalline-Y6 interfaces controls the open-circuit voltage.
ADVANCED ENERGY MATERIALS
(2023)
Article
Chemistry, Physical
Chase L. Radford, Priyadarshani D. Mudiyanselage, Amy L. Stevens, Timothy L. Kelly
Summary: Organic solar cells are attractive for indoor and low-light applications, but face challenges such as low photocurrents and susceptibility to defects. This study introduces heteroatom-based blocking groups to enhance the efficiency of non-fullerene acceptor-based solar cells. The results highlight the importance of designing donor:acceptor systems specifically for indoor applications.
ACS ENERGY LETTERS
(2022)
Article
Energy & Fuels
Simon Zufle, Rickard Hansson, Eugene A. Katz, Ellen Moons
Article
Chemistry, Physical
Juanzi Shi, Xiaofeng Xu, Yuxin Xia, Ruiyun Chen, Zafer Hawash, Dargie Deribew, Ellen Moons, Olle Inganas, Ivan G. Scheblykin
CHEMISTRY OF MATERIALS
(2019)
Article
Chemistry, Multidisciplinary
Sandra Hultmark, Sri Harish Kumar Paleti, Albert Harillo, Sara Marina, Ferry Anggoro Ardy Nugroho, Yanfeng Liu, Leif K. E. Ericsson, Ruipeng Li, Jaime Martin, Jonas Bergqvist, Christoph Langhammer, Fengling Zhang, Liyang Yu, Mariano Campoy-Quiles, Ellen Moons, Derya Baran, Christian Mueller
ADVANCED FUNCTIONAL MATERIALS
(2020)
Article
Nanoscience & Nanotechnology
Wenyan Su, Qunping Fan, Ishita Jalan, Yufei Wang, Wenhong Peng, Tao Guo, Weiguo Zhu, Donghong Yu, Lintao Hou, Ellen Moons, Ergang Wang
Summary: The study developed a series of low band gap nonconjugated terpolymer acceptors using a ternary polymerization strategy, incorporating ITIC building blocks to optimize the photoelectric properties and enhance the performance of all-polymer solar cells.
ACS APPLIED MATERIALS & INTERFACES
(2021)
Article
Chemistry, Physical
Lidon Gil-Escrig, Chris Dreessen, Francisco Palazon, Zafer Hawash, Ellen Moons, Steve Albrecht, Michele Sessolo, Henk J. Bolink
Summary: The vacuum deposition method is increasingly used for preparing perovskite films and devices with multilayer structures at low temperatures. Wide-bandgap perovskites with tunable bandgaps can be prepared using a four-source vacuum deposition process, leading to high efficiency solar cells with promising stability. Solar cells based on a 1.75 eV bandgap perovskite show efficiency up to 16.8% and maintain 90% of the initial efficiency after 2 weeks of operation.
ACS ENERGY LETTERS
(2021)
Article
Chemistry, Physical
Kamil Awsiuk, Pawel Dabczynski, Mateusz M. Marzec, Jakub Rysz, Ellen Moons, Andrzej Budkowski
Summary: The study investigates the mechanism of rapidly switching different morphologies during coating process using different semiconductor-insulator polymer composites, where voltage-induced doping and doping-dependent solubility of the conjugated polymer can control the composite morphology by changing the semiconductor content, leading to a 40-fold increase in film conductance.
Article
Materials Science, Multidisciplinary
Mattias Flygare, Krister Svensson
Summary: Electrical characterization of nanostructures is essential for future applications of nanomaterials. Reliable measurement methods and standards are needed for accurate analysis. This study focuses on a two-probe method performed inside a transmission electron microscope to determine the electrical conductivity of carbon nanotubes. The results show that this method can accurately determine the linear resistance of the outermost nanotube wall, even for high crystallinity materials.
MATERIALS RESEARCH EXPRESS
(2022)
Article
Chemistry, Physical
Yanfeng Liu, Qunping Fan, Heng Liu, Ishita Jalan, Yingzhi Jin, Jan van Stam, Ellen Moons, Ergang Wang, Xinhui Lu, Fengling Zhang, Olle Inganas
Summary: In this study, the role of CN in all-polymer solar cells is investigated. The results show that CN promotes the self-aggregation of the polymer donor, leading to improved crystallinity and hole mobility, thus enhancing the performance of the solar cells.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS
(2022)
Article
Physics, Fluids & Plasmas
Stela Andrea Muntean, Vi C. E. Kronberg, Matteo Colangeli, Adrian Muntean, Jan van Stam, Ellen Moons, Emilio N. M. Cirillo
Summary: This study performs a quantitative analysis of phase separation in ternary blends upon evaporation of one component using Monte Carlo simulation. The results show that the power law exponent of phase separation varies with different models and methods, and the patterns formed in this type of systems are complex.
Article
Chemistry, Physical
Iulia Emilia Brumboiu, Leif K. E. Ericsson, Vanja Blazinic, Rickard Hansson, Andreas Opitz, Barbara Brena, Ellen Moons
Summary: This joint experimental and theoretical spectroscopy study aims to improve the understanding of the effect of photooxidation on the electronic structure of the fullerene derivative PC60BM. The researchers used X-ray Photoelectron Spectroscopy, Near-edge X-ray Absorption Fine Structure spectroscopy, and Fourier Transform Infrared Spectroscopy to analyze thin films of PC60BM before and after intentional exposure to simulated sunlight. The results of the study confirmed that photooxidation disrupted the conjugation of the fullerene cage and caused the formation of various oxidation products.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
(2022)
Article
Chemistry, Multidisciplinary
Qunping Fan, Qiaoshi An, Yuanbao Lin, Yuxin Xia, Qian Li, Ming Zhang, Wenyan Su, Wenhong Peng, Chunfeng Zhang, Feng Liu, Lintao Hou, Weiguo Zhu, Donghong Yu, Min Xiao, Ellen Moons, Fujun Zhang, Thomas D. Anthopoulos, Olle Inganas, Ergang Wang
ENERGY & ENVIRONMENTAL SCIENCE
(2020)
Article
Chemistry, Multidisciplinary
Min Deng, Xiaopeng Xu, Young Woong Lee, Leif K. E. Ericsson, Ellen Moons, Han Young Woo, Ying Li, Liyang Yu, Qiang Peng
Article
Chemistry, Physical
Vanja Blazinic, Leif K. E. Ericsson, Igal Levine, Rickard Hansson, Andreas Opitz, Ellen Moons
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
(2019)
Article
Chemistry, Multidisciplinary
Natalie P. Holmes, Holly Munday, Matthew G. Barr, Lars Thomsen, Matthew A. Marcus, A. L. David Kilcoyne, Adam Fahy, Jan van Stam, Paul C. Dastoor, Ellen Moons
Article
Materials Science, Multidisciplinary
Mattias Flygare, Krister Svensson
MATERIALS TODAY COMMUNICATIONS
(2019)
Correction
Chemistry, Physical
Chen Luo, Yan Shao, Hua Yu, Hong-zhi Ma, Yu-hao Zhang, Long Gu, Bo Yin, Ming-bo Yang
CHEMICAL PHYSICS LETTERS
(2024)
Article
Chemistry, Physical
Stefano Borocci, Armando Camerlingo, Felice Grandinetti, Maria Rutigliano, Nico Sanna
Summary: The complexes of He, Ne, Ar, Kr, and Xe with B3N3H6 were investigated using MP2, CCSD(T), and SAPT ab initio methods. The complexes can be described as mono-, di-, and tri-coordinated to the N atoms, with stability following the order N-mono < N-di < N-tri. The interactions are dominated by dispersion and the binding energies are within the range of 1 or 2 kcal mol(-1). The results were compared with a recent DFT study on larger BN sheets complexes [Phys. Chem. Chem. Phys. 24 (2022) 2554-2566.].
CHEMICAL PHYSICS LETTERS
(2024)
Article
Chemistry, Physical
V. Nagarajan, R. Bhuvaneswari, R. Chandiramouli
Summary: In this study, stable phosphoborane was used as a sensor to detect isobutane and n-propane in Liquefied Petroleum Gas (LPG). Phosphoborane demonstrated structural stability and semiconducting nature, and exhibited promising adsorption properties for the LPG molecules.
CHEMICAL PHYSICS LETTERS
(2024)
Article
Chemistry, Physical
Xiaoxi Xu, Zijiang Yang, Bayaer Buren, Maodu Chen
Summary: In this study, the time-dependent wave packet method was used to investigate the reaction channels and mechanisms of Ca+ + HD. The results show that the CaH+ + D reaction channel plays a primary role, which is consistent with experimental results. Complex forming and direct-abstraction reaction mechanisms exist in this reaction process.
CHEMICAL PHYSICS LETTERS
(2024)
Article
Chemistry, Physical
Keshab Pandey, Hae Kyung Jeong
Summary: A free-standing silicon-carbon nanofiber composite film was synthesized and investigated for supercapacitor applications. It exhibited high specific capacitance, energy density, and power density. After 5000 cycles, the film showed excellent specific capacitance retention and Coulombic efficiency.
CHEMICAL PHYSICS LETTERS
(2024)
Article
Chemistry, Physical
Xinyu Zhang, Haosong Li, Xiaoyu Cao, Jing Gao, Yong Wei, Jianzhuo Zhu
Summary: The evaporation behavior of nanosized water aggregations on two-dimensional electroneutral solid surfaces with different surface polar unit densities was investigated. The results showed that the evaporation rate changes non-monotonically with the surface polar unit density, and the minimum evaporation rate is obtained when the surface has a modest surface polar unit ratio of 66.7%.
CHEMICAL PHYSICS LETTERS
(2024)
Article
Chemistry, Physical
Yanyan Xu, Rui Dai, Xiaojie Wang, Zhijun Qiao, Haowei Wen, Dianbo Ruan, Yuzuo Wang
Summary: This article presents an innovative solvothermal sodium insertion method for synthesizing Triphylite-NaFePO4, which demonstrates optimal electrochemical performance in sodium-ion batteries.
CHEMICAL PHYSICS LETTERS
(2024)
Article
Chemistry, Physical
Meiyi Jiang, Kun Yang, Yancheng Liu, Li Yao
Summary: The geometric structure and electronic properties of transition metal M (M = Cu, Fe, Mn)-TiO2 (101) surface adsorbed by NO2 and N2O were calculated by density functional theory (DFT) and DFT + U theory. The results showed that the adsorption of NO2 and N2O on Mn and Fe atoms is more stable, and a large number of active electrons are formed around these atoms, facilitating the catalytic reactions.
CHEMICAL PHYSICS LETTERS
(2024)
Article
Chemistry, Physical
Sergey A. Vyrko, Yulia G. Polynskaya, Nikita A. Matsokin, Andrey M. Popov, Andrey A. Knizhnik, Nikolai A. Poklonski, Yurii E. Lozovik
Summary: In this study, carbon nanobracelets, which are cyclic molecules composed of alternating polycyclic regions and double carbon chains, were investigated using spin-polarized density functional theory. The results show that carbon nanobracelets with odd number of monomers exhibit distinct electronic energy levels, band gaps, and carbon chain deformation compared to those with even number of monomers.
CHEMICAL PHYSICS LETTERS
(2024)
Article
Chemistry, Physical
Chanchan Wang, Quan Yang, Yanzhi Ding, Xiaoyong Lu, Dong Tian
Summary: It has been found that the introduction of buffer layers improves the electrical performance of solid oxide fuel cells (SSOFCs). In this study, varying ratios of Gd-doped CeO2 were used as buffer layers in YSZ-based SSOFCs. The results demonstrate that the performance of SSOFCs is enhanced when a buffer layer is added, with the highest performance achieved using Ce0.8Gd0.2O2-delta (GDC20) as the buffer layer. This suggests that the use of GDC series buffer layers is an attractive strategy to optimize performance loss due to electrolyte-electrode interactions.
CHEMICAL PHYSICS LETTERS
(2024)
Article
Chemistry, Physical
Wang Li, Yi-Fan Zhang, Jia-Bin Huang, Chang-Yang Wang, Feng Zhang, Jiu-Zhong Yang, Long Zhao
Summary: The gas-phase reaction of propargyl with vinylacetylene was investigated using synchrotron photoionization and molecular-beam mass spectrometry methodologies. The formation mechanisms of the resulting cyclic structures were examined using quantum computations. Two previously unidentified isomers were detected and identified for the first time.
CHEMICAL PHYSICS LETTERS
(2024)
Article
Chemistry, Physical
Avijit Pramanik, Sanchita Kundu, Olorunsola Praise Kolawole, Kaelin Gates, Paresh Chandra Ray
Summary: This study investigates the influence of aspect ratio and quantum confinement on the single-photon and two-photon absorption cross-section of perovskite CsPbI3 nanorods. Experimental data shows that CsPbI3 nanorods have an extremely high two-photon absorption cross-section, significantly surpassing organic chromophores and other CsPbBr3 nanocrystals. Moreover, adjusting the aspect ratio can significantly enhance the absorption ability. Additionally, the study also reveals a moderate quantum confinement effect on the single-photon and two-photon absorption cross-section of the nanorods.
CHEMICAL PHYSICS LETTERS
(2024)
Article
Chemistry, Physical
Hyon-Tae Pak, Jin-A Choe, Kyong-Sik Ju, Yong -Son Rim
Summary: Drug-loaded cellulose diacetate (CDA) membranes were prepared using different compositions of mixed solvent. The microstructure and performance of the membranes were investigated, and a method to predict drug release properties was proposed. The results showed that the composition of the mixed solvent significantly affected the overall performance of CDA membranes, and the release rates of drugs were related to Δdelta and the intrinsic viscosity of CDA.
CHEMICAL PHYSICS LETTERS
(2024)
Article
Chemistry, Physical
Gabriella E. Ravin, E. Curotto
Summary: We have developed a systematic approach to optimize the training set sizes for neural networks in fitting ab initio potential energy surfaces. Using this approach, we have constructed several spectroscopic quality potential energy surfaces for [Li(H2)n]+, n = 1 - 9. The ground state properties have been computed for all the systems and selected states.
CHEMICAL PHYSICS LETTERS
(2024)
Article
Chemistry, Physical
Guohua Xu, Lei Xu, Feng Zhang, Chunling Yu, Yu Song
Summary: NiS1.03@Ni7S6/carbon composite was successfully prepared using corn stalk as a carbon source via a simple adsorption-sulphurization process. The composite exhibited a specific capacitance of 1554.6 F/g at 1 A/g as a supercapacitor electrode, with a capacitance retention rate of 80.4% after 5000 cycles. Furthermore, the NiS1.03@Ni7S6/carbon//AC asymmetric supercapacitor showed a high energy density of 41.2 Wh kg-1 at a power density of 750 W kg-1, and excellent cycling stability with 86.8% capacitance retention after 10,000 cycles.
CHEMICAL PHYSICS LETTERS
(2024)
