Article
Multidisciplinary Sciences
Jan Kessler, Francesco Calcavecchia, Thomas D. Kuehne
Summary: Inspired by the universal approximation theorem and the widespread adoption of artificial neural network techniques, feed-forward neural networks are proposed as a general purpose trial wave function for quantum Monte Carlo simulations of continuous many-body systems. The accuracy of the trial wave functions was demonstrated by studying an exactly solvable model system of two trapped interacting particles and the hydrogen dimer. The whole many-body wave function can be represented by a neural network for simple model systems, while the antisymmetry condition of non-trivial fermionic systems is incorporated by means of a Slater determinant.
ADVANCED THEORY AND SIMULATIONS
(2021)
Article
Materials Science, Multidisciplinary
Owen Bradley, George G. Batrouni, Richard T. Scalettar
Summary: The Holstein Hamiltonian describes fermions interacting with phonons on a lattice. It predicts the behavior of dressed quasiparticles and the formation of superconducting and charge density wave phases at different densities. Quantum Monte Carlo calculations have been used to determine critical temperatures for these phase transitions in various lattice geometries.
Article
Materials Science, Multidisciplinary
S. Tarat, Bo Xiao, R. Mondaini, R. T. Scalettar
Summary: This paper investigates the two mechanisms for the vanishing of the sign problem in quantum simulations: whether randomly chosen field configurations have negative det[M(h)], or if the specific subset of configurations chosen by the weighting function have a greater preponderance of negative values. By conducting auxiliary field quantum Monte Carlo simulations of interacting fermions, the relative importance of these two mechanisms can be better understood.
Article
Polymer Science
Jiang Zhang, Wenbing Hu
Summary: The effects of specific chain-end hydrogen-bonding interactions on the once-folding crystallization of 16-mers in PEG were investigated. It was found that these interactions have little influence on the kinetics of nucleation and lateral growth, but create a significant gap at the growth front, leading to the double-lamella phenomenon. The chain-end hydrogen-bonding interactions are abundant at the surfaces of once-folded lamellar crystals, enhancing their metastability and hindering their thickening into chain-extended crystals. Additionally, intra- and inter-molecular secondary nucleation at the folded and extended growth fronts exhibit different growth rate dependencies on the interaction strengths. The study reveals the role of specific chain-end interactions in PEG crystallization.
Article
Chemistry, Physical
Dilimulati Aierken, Michael Bachmann
Summary: We systematically investigate the effect of bending stiffness on the ground-state conformations of semiflexible polymers. The formation of different conformations depends strongly on the strength of the bending restraint, as observed through detailed analysis of contact and distance maps.
JOURNAL OF CHEMICAL PHYSICS
(2023)
Article
Astronomy & Astrophysics
William Detmold, Gurtej Kanwar, Henry Lamm, Michael L. Wagman, Neill C. Warrington
Summary: Path integral contour deformations have been proposed as a solution to sign and signal-to-noise problems in lattice field theories, particularly those related to phase fluctuations. By defining a family of contour deformations suitable for SU(N) lattice gauge theory, these problems associated with complex actions and observables can be significantly reduced. Experimental results show that this approach can achieve a significant reduction in variance.
Article
Mechanics
M. Beljin-Cavic, I Loncarevic, Lj Budinski-Petkovic, Z. M. Jaksic, S. B. Vrhovac
Summary: This study uses Monte Carlo simulations to investigate the random sequential adsorption of mixtures of objects with varying shapes on a three-dimensional cubic lattice. The research focuses on the influence of geometrical properties of the shapes on the jamming coverage and temporal evolution of density. The results show that the coverage approaches the jamming limit exponentially and the relaxation time is determined by the number of orientations the objects can take on the lattice. The jamming coverage of a mixture can be greater than or in between the jamming coverages of the single-component shapes, depending on the local geometry.
JOURNAL OF STATISTICAL MECHANICS-THEORY AND EXPERIMENT
(2022)
Article
Mechanics
V Dossetti, G. M. Viswanathan, V. M. Kenkre
Summary: This article presents numerical investigations on the validity of the Boltzmann prescription in statistical mechanics for large systems. The study focuses on whether the extensivity of energy implies the extensivity of the Boltzmann entropy. Based on simulations considering a large number of states, the results suggest that the systems studied are still too small to conclusively settle the issues raised. However, the new approach outlined in this study represents a first step towards addressing the question of non-extensive statistical mechanics from first principles.
JOURNAL OF STATISTICAL MECHANICS-THEORY AND EXPERIMENT
(2022)
Article
Environmental Sciences
Shannon L. Speir, C. Nathan Jones, Arial J. Shogren, Carla L. Atkinson
Summary: Streamflow and solute concentration are two key variables in watershed science. This study found that the impact of uncertainty in streamflow measurements on estimates of downstream nutrient loading is often overlooked. Any error in estimating streamflow leads to significant unpredictability of annual nutrient loads, which are used as critical benchmarks for governmental nutrient reduction strategies. Moreover, the error in estimates increases with mean streamflow, potentially influencing assessments of water quality success.
ENVIRONMENTAL RESEARCH LETTERS
(2023)
Article
Materials Science, Multidisciplinary
A. Goetz, S. Beyl, M. Hohenadler, F. F. Assaad
Summary: The two-dimensional Su-Schrieffer-Heeger model with electron-phonon coupling is investigated using Langevin dynamics and auxiliary-field quantum Monte Carlo. The efficient method in the challenging adiabatic limit is argued based on an explicit determination of the density of zeros of the fermion determinant. Large-scale simulations establish a transition from a (pi, pi) valence bond solid to an antiferromagnet as the phonon frequency increases. The single-particle spectrum shows renormalization and suggests the presence of a gapped polaronic band, while the particle-hole channels show gapless modes associated with long-range bond and magnetic order.
Article
Chemistry, Physical
Hung Ba Tran, Tetsuya Fukushima, Hiroyoshi Momida, Kazunori Sato, Yukihiro Makino, Tamio Oguchi
Summary: The magnetocaloric effects of FeRh alloy, including both direct and inverse effects, have been studied using first-principles calculations and Monte Carlo simulations. The research successfully reproduces experimental results and reveals that FeRh alloy has a giant relative cooling power due to its large saturation magnetizations and first-order antiferromagnetic-ferromagnetic phase transition.
JOURNAL OF ALLOYS AND COMPOUNDS
(2022)
Article
Chemistry, Physical
Yuan Feng, Jiaping Wu, Baohui Li, Qiang Wang
Summary: This article introduces a method to address the mismatch between periodic boundary conditions and bulk periodicity in molecular simulations of periodic ordered morphologies. By calculating and enumerating the orientations and periodicities of hexagonally packed cylinders, a global order parameter is designed to quantify and monitor the formation and orientation of cylinders in the simulation box.
Article
Chemistry, Multidisciplinary
Chi Ho Wong, Yan Ming Yeung, Xin Zhao, Wing Cheung Law, Chak Yin Tang, Chee Leung Mak, Chi Wah Leung, Lei Shi, Rolf Lortz
Summary: Transistors made of carbon nanotubes (CNTs) have better current-voltage characteristics than some high-grade silicon-based transistors. To improve the robustness of CNT-based transistors, it is desired to have a continuously tunable energy barrier across the semiconductor interfaces. However, the size of the carbyne inside CNTs cannot be easily controlled. To address this issue, a Monte Carlo model was developed to predict the optimal chain length of carbyne in different molecular environments, encapsulated by a CNT at finite temperatures. The simulation results provide valuable insights for optimizing the carbyne length and synthesizing strained carbyne@(6,5)CNT for CNT-based transistors.
Article
Astronomy & Astrophysics
Julia Sawatzki, Michael Wurm, Daniel Kresse
Summary: A neutrino observatory based on water-based liquid scintillator technique shows high signal efficiency and effective background suppression. Statistical analysis suggests that a rather moderate exposure of 190 kt . yrs is sufficient to claim a (5 sigma) discovery of the faint DSNB signal. Comparing with other experimental techniques, WbLS offers the highest signal efficiency and best signal significance over background.
Article
Physics, Fluids & Plasmas
M. K. Wen, L. Xiong, B. Zheng
Summary: Antiferromagnetic skyrmions are considered promising information carriers due to their attractive properties. The critical current and static and dynamic critical exponents of the depinning phase transition have been accurately determined through numerical simulation and theoretical analysis. Manipulating antiferromagnetic skyrmions and designing novel information processing devices can be greatly influenced by the sensitivity of the critical current to nonadiabatic coefficient.
Article
Electrochemistry
E. P. M. Leiva
JOURNAL OF SOLID STATE ELECTROCHEMISTRY
(2020)
Article
Physics, Condensed Matter
Maria Cecilia Gimenez, Luis Reinaudi, Ana Pamela Paz-Garcia, Paulo Marcelo Centres, Antonio Jose Ramirez-Pastor
Summary: The opinion evolution of agents arranged in a square lattice under the influence of external propaganda was studied, with analysis on the impact of different factors on the stationary state. Results showed that random distribution of propaganda was most effective in influencing agent opinions.
EUROPEAN PHYSICAL JOURNAL B
(2021)
Article
Physics, Condensed Matter
Juan J. Velasco, Patricio Velez, Martin E. Zoloff Michoff, Arnaldo Visintin, Daniele Versaci, Silvia Bodoardo, Guillermina L. Luque, Ezequiel P. M. Leiva
Summary: The study suggests that using lithium sulfide as the cathode material in lithium-sulfur batteries, combined with lithium-free anodes, could potentially address commercialization challenges. Investigating the activation energy of the cleavage reaction of Li2S on different catalytic surfaces can enhance battery performance. The dielectric constant of the solvent plays a significant role in the reactions, reducing the interaction between Li2S molecules and surfaces and lowering the activation barrier for the dissociation reaction.
JOURNAL OF PHYSICS-CONDENSED MATTER
(2021)
Article
Chemistry, Physical
Edgardo M. Gavilan-Arriazu, Michael P. Mercer, Daniel E. Barraco, Harry E. Hoster, Ezequiel P. M. Leiva
Summary: Recent experimental research has addressed the electrochemical Li-ion intercalation in individual nanosized particles, providing a transparent 2-dimensional zone diagram representation for rapid diagnosis of system reversibility and diffusion length. The model framework elucidates the heterogeneous behavior of nanosized particles with similar sizes but different shapes, presenting an outlook for realistic multiscale modeling of real materials.
Article
Chemistry, Physical
Michael Peter Mercer, Sam Affleck, Edgardo Maximiliano Gavilan-Arriazu, Alana Aragon Zulke, Philip A. Maughan, Shivam Trivedi, Maximilian Fichtner, Anji Reddy Munnangi, Ezequiel P. M. Leiva, Harry Ernst Hoster
Summary: Sodium-ion batteries, using cheaper materials, have potential for large-scale applications. Hard carbon, as the preferred anode material, lacks clear structural features for optimizing cell performance. Using entropy profiling, we reveal hidden features in hard carbon.
Article
Electrochemistry
E. M. Gavilan-Arriazu, D. E. Barraco, E. P. M. Leiva
Summary: This study focuses on the impact of interactions in charge transfer and diffusional features in finite-size systems for battery applications. By constructing a zone diagram for voltammetry simulations, the researchers found that interactions between inserted ions play a significant role in the electrochemical behavior of systems. The study demonstrates how these interactions are more evident in systems with reversible charge transfer, while becoming independent in systems with irreversible reactions.
JOURNAL OF SOLID STATE ELECTROCHEMISTRY
(2021)
Article
Electrochemistry
E. M. Gavilan-Arriazu, D. E. Barraco, Y. Ein-Eli, E. P. M. Leiva
Summary: This study focuses on the microscopic level investigation of charge transfer at the interface and diffusion of ions inside the electrodes, which limit the fast charging of alkali-ion battery cells. The results, presented as maps of reversibility and finiteness of diffusion, provide a physical interpretation of the phenomena and contribute to the rational design of fast-charging electrode materials.
JOURNAL OF SOLID STATE ELECTROCHEMISTRY
(2022)
Article
Physics, Multidisciplinary
Pablo Serra, Alejandro Ferron, Omar Osenda
Summary: This study explores the near-perfect quantum state transfer in spin chains with site dependent exchange coefficients for Hamiltonians with nearest neighbors XXZ type interactions without external control. The strength of interactions is obtained through a global optimization method, and the relationship between arrival time and interaction strength arises naturally when data collapse techniques are used for analysis. The arrival times achievable are competitive for moderate chain lengths, and the stability of spin chains against static perturbations is also examined.
Article
Physics, Multidisciplinary
Maria Cecilia Gimenez, Luis Reinaudi, Federico Vazquez
Summary: This study investigates the contrarian voter model for opinion formation, considering the impact of an external oscillating propaganda and stochastic noise. The results show that the social temperature plays a crucial role in determining the behavior of the system, leading to opinion consensus, bimodal behavior, oscillatory behavior, or full disorder. The study also observes the distribution of residence times and a stochastic resonance-like phenomenon at a certain temperature.
Article
Physics, Multidisciplinary
Pablo Serra, Alejandro Ferron, Omar Osenda
Summary: We construct an exact solution for a family of one-half spin chains and propose a solution for the problem of quantum state transfer. Numerical evidence shows that pretty good transmission can be achieved for chains with specific lengths, and the transmission time scales as a power law with the chain length. We also analyze the transmission behavior under different coupling strengths using perturbation theory.
JOURNAL OF PHYSICS A-MATHEMATICAL AND THEORETICAL
(2022)
Article
Physics, Multidisciplinary
Alejandro Ferron, Pablo Serra, Omar Osenda
Summary: The dynamical behavior of quantum state in different quantum spin chains is analyzed when the initial state belongs to the one excitation subspace. The results show that inhomogeneous chains can transfer single excitations with near-perfect fidelity for two different spin chain Hamiltonians.
Article
Chemistry, Physical
E. Maximiliano Gavilan-Arriazu, Daniel E. Barraco, Yair Ein-Eli, Ezequiel P. M. Leiva
Summary: In this study, a new tool was developed to provide a diagnostic map for alkali-ion intercalation materials under galvanostatic conditions. The tool uses capacity level diagrams built from numerical simulations representing different experimental conditions, summarized by two dimensionless parameters. Two representative examples are provided.
Article
Chemistry, Physical
Michael P. Mercer, Mangayarkarasi Nagarathinam, E. Maximiliano Gavilan-Arriazu, Anshika Binjrajka, Swoyam Panda, Heather Au, Maria Crespo-Ribadeneyra, Maria-Magdalena Titirici, Ezequiel P. M. Leiva, Harry E. Hoster
Summary: Hard carbons have potential as anode materials in sodium-ion battery technologies. Understanding the driving forces of sodium insertion into hard carbons, particularly into nanopores, is crucial for material optimization. By using entropy profiling, researchers were able to determine the onset of nanopore filling and quantify the energetics of sodium inside the nanopores, providing insights for tuning the cell cut-off voltage.
JOURNAL OF MATERIALS CHEMISTRY A
(2023)
Review
Energy & Fuels
E. M. Gavilan-Arriazu, M. P. Mercer, D. E. Barraco, H. E. Hoster, E. P. M. Leiva
Summary: Kinetic Monte Carlo (kMC) has been a significant simulation tool for Li-ion batteries research since 1994. Despite its advantages, its full potential in the field of lithium-ion batteries has not yet been fully utilized, but its impact is growing exponentially.
PROGRESS IN ENERGY
(2021)
Article
Chemistry, Physical
Francisco Fernandez, Sergio Alexis Paz, Manuel Otero, Daniel Barraco, Ezequiel P. M. Leiva
Summary: In this study, computer simulations were used to characterize the structure of Si-Li amorphous alloys over a wide range of compositions, with a focus on accelerating the exploration of local minima using a reactive force field. The analysis included examining partial radial distribution functions, coordination numbers, and short-order structures for different alloy compositions, with a cluster-connection analysis used to elucidate the complex structure of the second peak in the Si-Li g(r).
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
(2021)
Article
Electrochemistry
Abdul Qayoom Mugheri, Shaista Khan, Ali Asghar Sangah, Aijaz Ahmed Bhutto, Muhammad Younis Laghari, Nadeem Ahmed Mugheri, Asif Ali Jamali, Arsalan Ahmed Mugheri, Nagji Sodho, Abdul Waheed Mastoi, Aftab Kandhro
Summary: Green hydrogen has the potential to transition to a pollution-free energy infrastructure. This study proposes a solution to produce hydrogen during the photoelectrochemical process, offering greater stability and control over chemical reactions. Techno-economic assessments show the efficiency and economic feasibility of co-producing value-added chemicals to enhance green hydrogen production.
ELECTROCHIMICA ACTA
(2024)
Article
Electrochemistry
Danpeng Cheng, Wuxin Sha, Qigao Han, Shun Tang, Jun Zhong, Jinqiao Du, Jie Tian, Yuan-Cheng Cao
Summary: LiNixCoyMn1-x-yO2 (NCM) is a critical cathode material for lithium-ion batteries in electric vehicles. The aging of cathode/electrolyte interfaces leads to capacity degradation and long-term cycle instability. A novel neural network model called ACGNet is developed to predict electrochemical stability windows of crystals, allowing for high-throughput screening of coating materials. LiPO3 is identified as a promising coating material with high oxidation voltage and low cost, which significantly improves the cycle stability of NCM batteries. This study demonstrates the accuracy and potential of machine learning in battery materials.
ELECTROCHIMICA ACTA
(2024)
Article
Electrochemistry
P. Mohana, R. Yuvakkumar, G. Ravi, S. Arunmetha
Summary: This study successfully fabricates a non-noble CuO/NiO/rGO nanocomposite and investigates its electrocatalytic performance for oxygen evolution reaction in alkaline environment. The experimental results demonstrate that the electrocatalyst exhibits high activity and good stability, offering a new synthetic approach for sustainable energy production.
ELECTROCHIMICA ACTA
(2024)
Article
Electrochemistry
Qiong Qu, Jing Guo, Hongyu Wang, Kai Zhang, Jingde Li
Summary: In this study, a bifunctional electrode host design consisting of carbon nanofibers implanted ordered porous Co-decorated Al2O3 supported on carbon nanotube film (CNTF) was proposed to address the shuttling effect of lithium polysulfides (LiPSs) and dendrite formation of metal lithium anode in lithium-sulfur (Li-S) batteries. The electrode exhibited excellent conductivity, efficient confinement of LiPSs, and catalytic conversion performance, resulting in high initial capacity and good capacity retention during cycling. As an anode, the electrode showed excellent Li+ diffusion performance and uniform lithium growth behavior, achieving a dendrite-free lithium electrode. The flexible pack cell assembled from these electrodes delivered a specific capacity of 972 mAh g(-1) with good capacity retention.
ELECTROCHIMICA ACTA
(2024)
Article
Electrochemistry
Hong Zhang, Jin-Peng Yu, Chen Chen, Cheng-Yong Shu, Guang-Yu Xu, Jie Ren, Kai Cui, Wen-Fang Cai, Yun-Hai Wang, Kun Guo
Summary: Spray coating of acetylene black nanoparticles onto stainless steel mesh can enhance its biofilm formation ability and current density, making it a promising electrode material for microbial electrochemical systems. The spray coating method is simple, cost-effective, and suitable for large-size stainless steel electrodes.
ELECTROCHIMICA ACTA
(2024)
Article
Electrochemistry
Binpeng Hou, Jingjin Chen, Li-Hong Zhang, Xiaowen Shi, Zizhong Zhu
Summary: The electrochemical performance of Li1.20Mn0.44Ni0.32Co0.04O2 and its oxygen-deficient phase Li1.20Mn0.44Ni0.32Co0.04O1.83 was studied through first-principles calculations. The results show that the oxygen-deficient phase has a higher theoretical capacity but lower voltage platform and higher chemical activity compared to the pristine phase.
ELECTROCHIMICA ACTA
(2024)
Article
Electrochemistry
Yating Du, Sayoko Shironita, Daisuke Asakura, Eiji Hosono, Yoshitsugu Sone, Yugo Miseki, Eiichi Kobayashi, Minoru Umeda
Summary: This study investigates the effect of high- and low-temperature environments on the charge-discharge performance of a Li-ion battery. The deterioration mechanisms of the battery at different temperatures are analyzed through various characterization techniques. The results indicate that the battery performance deteriorates more significantly at a low-temperature environment of 5 degrees C compared to higher temperatures. The understanding of the deterioration mechanisms can contribute to the development of safer battery usage methods.
ELECTROCHIMICA ACTA
(2024)
Article
Electrochemistry
Si-Si Shi, Zhi-Xiang Yuan, Fei Zhang, Ping Chen
Summary: In this study, a new nano-electrocatalyst was prepared, which exhibited superior electrocatalytic activity for the reduction of NO2- to ammonia in a neutral electrolyte, potentially due to the synergistic enhancement between Co3O4-x and Co.
ELECTROCHIMICA ACTA
(2024)
Article
Electrochemistry
Berna Dalkiran, Havva Bekirog
Summary: This study reports the use of deep eutectic solvents (DES) based on ethylene glycol and urea as low-cost and green electrolytes for enhancing electrochemical detection of natural antioxidants. The study successfully developed a disposable and effective electrochemical sensing platform for simultaneous determination of ascorbic acid (AA) and gallic acid (GA) using NaOH nanorods on a pencil graphite electrode. The proposed electrode showed improved analytical performance, with higher peak currents and shifted oxidation potentials in DES compared to BR buffer medium.
ELECTROCHIMICA ACTA
(2024)
Article
Electrochemistry
Sijun Ren, Jianguo Huang
Summary: In this study, a novel bio-inspired nanofibrous WO3/carbon composite was synthesized using a facile hydrothermal method. The three-dimensional network structure of the composite alleviated the volume expansion of WO3 nanorods and enhanced the charge-transport kinetics. The optimized composite exhibited superior lithium storage properties.
ELECTROCHIMICA ACTA
(2024)
Article
Electrochemistry
Zhilong Zheng, Yu Chen, Hongxia Yin, Hengbo Xiao, Xiangji Zhou, Zhiwen Li, Ximin Li, Jin Chen, Songliu Yuan, Junjie Guo, Haibin Yu, Zhen Zhang, Lihua Qian
Summary: This study found that interstitial Zn cations in CoMoO4 can modulate the dissolution kinetics of Mo cations and improve the OER performance. The interstitial Zn cations can prevent the dissolution of Co cations at high potential, enhancing the durability of the catalyst.
ELECTROCHIMICA ACTA
(2024)
Article
Electrochemistry
Xiaobo Lin, Shern R. Tee, Debra J. Searles, Peter T. Cummings
Summary: Molecular dynamics simulations using the constant potential method were used to investigate the charging dynamics and charge storage of supercapacitors. The simulations revealed that the water-in-salt electrolyte exhibited the highest charge storage and significantly higher capacitance on the negative electrode. The varying contributions of different electrode regions to supercapacitor performance were also demonstrated.
ELECTROCHIMICA ACTA
(2024)
Article
Electrochemistry
Wiktoria Lipinska, Vita Saska, Katarzyna Siuzdak, Jakub Karczewski, Karol Zaleski, Emerson Coy, Anne de Poulpiquet, Ievgen Mazurenko, Elisabeth Lojou
Summary: The spatial distribution of enzymes on electrodes is important for bioelectrocatalysis. In this study, controlled spatial distribution of gold nanoparticles on Ti nanodimples was achieved. The efficiency of enzymatic O2 reduction was found to be influenced by the size of the gold nanoparticles and their colocalization with TiO2. The highest stability of enzymatic current was observed with the largest gold nanoparticles.
ELECTROCHIMICA ACTA
(2024)
Article
Electrochemistry
Tariq M. Al-Hejri, Zeenat A. Shaikh, Ahmed H. Al-Naggar, Siddheshwar D. Raut, Tabassum Siddiqui, Hamdan M. Danamah, Vijaykumar V. Jadhav, Abdullah M. Al-Enizi, Rajaram S. Mane
Summary: This study explores a promising self-growth approach for the synthesis of nickel hydroxide (Ni(OH)2) nanosponge-balls on the surface of a nickel-foam (NiF) electrode. The modified NiF electrode, named Ni(OH)2@NiF, shows distinctive nanosponge-ball morphology and demonstrates excellent energy storage capability and electrocatalytic performance in both hydrogen and oxygen evolution reactions.
ELECTROCHIMICA ACTA
(2024)
Article
Electrochemistry
Rafael Del Olmo, Gregorio Guzman-Gonzalez, Oihane Sanz, Maria Forsyth, Nerea Casado
Summary: The use of Lithium-Ion Batteries (LIBs) is becoming increasingly extensive, and it is important to optimize the devices to achieve their maximum practical specific capacity. In this study, mixed ionic-electronic conducting (MIEC) binders based on PEDOT:PSS and PEDOT: PDADMA-TFSI were developed for Li-ion cathodes, and their performance was compared with conventional formulations. The influence of electrode formulations, including the addition of conducting carbon and an Organic Ionic Plastic Cristal (OIPC), was also analyzed. The proposed binders showed improved performance compared to conventional formulations with different electrolyte types and active materials.
ELECTROCHIMICA ACTA
(2024)
