Article
Biochemistry & Molecular Biology
Yong-Xia Li, Li-Xia Bai, Jin-Chang Guo
Summary: As an important aspect of chemical bonding research, there has been significant interest in planar tetracoordinate carbon (ptC) compounds. However, their heavier counterparts, planar tetracoordinate silicon, germanium, tin, lead (ptSi/Ge/Sn/Pb) systems, are more scarce. This study expands on the scarce 18-valence-electron (ve) ptSi/Ge system by predicting a series of ternary 18 ve XBe4H5- (X = Si, Ge, Sn, Pb) clusters. These clusters were found to be true global minimums (GMs) on their potential energy surfaces and possessed unique structural traits. The 18 ve are ideal for these ptX clusters due to their delocalized bonding and double aromaticity, which were crucial for cluster stability.
Article
Chemistry, Multidisciplinary
Wenxiao Zhang, Haobo Yuan, Xiaodong Li, Xuemin Guo, Chunyan Lu, Acan Liu, Hui Yang, Lin Xu, Xueliang Shi, Zhiwei Fang, Haibo Yang, Ya Cheng, Junfeng Fang
Summary: A Sn-Pb perovskite film with homogeneous component and energy distribution is achieved by introducing hydrazine sulfate (HS) in the Sn perovskite precursor. HS forms a hydrogen bond network and coordinates with FASnI(3), reducing the crystallization rate of tin perovskite. Moreover, the strong bonding between SO42- and Sn2+ suppresses its oxidation. As a result, the Sn-Pb PSCs with HS exhibit significantly improved V-OC and efficiency, along with enhanced thermal and air stability.
ADVANCED MATERIALS
(2023)
Review
Chemistry, Multidisciplinary
Hisako Hashimoto, Koichi Nagata
Summary: Transition-metal complexes with triple bonds to heavier Group 14 elements have been successfully synthesized, overcoming long-standing synthetic challenges in organometallic chemistry. Various synthetic methods and structural properties have been overviewed, leading to the discovery of new multiple bonded systems.
Article
Materials Science, Coatings & Films
Conglin Zhang, Jintong Guan, Shuang Tian, Cong Sun, Chenjian Ma, Erjun Kan, Qingfeng Guan, Jinzhong Lu
Summary: The purpose of this study is to investigate the solid solution strengthening of Sn and Pb in the aluminum matrix under high current pulses electron beam irradiation. The effect of solid solution strengthening with different concentrations was quantified using first-principles calculations. Experimental analysis on the microstructures of the Pb/ and Sn/Al systems showed that Sn/Al system has a higher solid solubility compared to Pb/Al. The results also indicated that the Sn/Al system has higher strengthening ability due to its higher solid solubility.
SURFACE & COATINGS TECHNOLOGY
(2022)
Article
Spectroscopy
Jianglong Ji, Sen Hu, Yu Liu, Guoqiang Tang, Xiaoxiao Ling, Jiao Li, Qiuli Li, Wei Yang, Yangting Lin
Summary: Zircon, a common accessory mineral, is crucial for understanding geologic events. A novel Sn-Bi alloy material has been used for zircon water content analysis and U-Pb dating, with successful results indicating its suitability for these applications.
ATOMIC SPECTROSCOPY
(2022)
Article
Chemistry, Physical
Sami Ullah, Gary Wan, Christos Kouzios, Cameron Woodgate, Mattia Cattelan, Neil Fox
Summary: Wideband gap diamond-based materials are being studied for energy harvesting and quantum applications, with Sn identified as a potential candidate for negative electron affinity on diamond surfaces. Experimental results show that SnO termination on diamond surfaces can lead to NEA and reduce the work function, making it a stable option for device applications. The intercalation of Li with SnO planes enhances the stability of LiO termination on diamond surfaces and reduces the work function even further, showing potential for more efficient diamond surface terminations.
APPLIED SURFACE SCIENCE
(2021)
Article
Physics, Multidisciplinary
Rekha Rani, Kamil Monga, Shilpi Chaudhary
Summary: Numerical modelling was used to compare functional Sn-based perovskite solar cells with Pb-based cells. The impact of active layer thickness and different electron transport layers (ETLs) on the photovoltaic parameters of Sn-based cells was investigated. An optimized Sn-based device with a formamidinium tin iodide active layer showed a promising maximum power conversion efficiency of 24.41% compared to 27.49% for a Pb-based device. Other photovoltaic parameters for lead-free devices were comparable to lead-based devices, indicating the potential of Sn-based perovskite material as a replacement for toxic Pb-based cells.
Article
Chemistry, Analytical
Victor A. Safonov, Maria A. Choba
Summary: The electrical double layer (EDL) structure of mechanically renewed Sn, Pb, and Sn-Pb alloy electrodes in acetonictrile solutions of LiClO4 was studied using impedance method and cyclic voltammetry. Lead atoms were found to be the surface-active component of these alloys, with slower surface segregation kinetics in AN solutions compared to aqueous solutions. The observed differences were proposed to be due to specific reasons.
JOURNAL OF ELECTROANALYTICAL CHEMISTRY
(2022)
Article
Chemistry, Multidisciplinary
Jiwen Huang, Yanjun Xing, Minghui Shang, Jiaxin Li, Tonghui Guo, Xuesong Lin, Jiaxing Xiong, Qiuxiang Wang, Like Huang, Xiaohui Liu, Ziyang Hu, Qidong Tai, Zhenhua Yu, Yuejin Zhu, Liyuan Han, Jing Zhang
Summary: The construction of ternary metal alloyed Sn-Pb perovskite solar cells with added zinc (Zn) helps to achieve efficient and stable low-lead cells. The smaller ionic size and stronger ionic interaction of Zn assist in forming high-quality perovskite film and adjusting interface energy for efficient charge transfer.
Article
Energy & Fuels
Luyun Bai, Mina Guli, Yifan Yang, Qin Chen, Yujing Zhang
Summary: Adding 4-pyridine-methylamine iodine (PyAI) can optimize the morphology and performance of Sn-Pb mixed perovskite solar cells by forming multiple coordination bonds to passivate Sn defects.
SOLAR ENERGY MATERIALS AND SOLAR CELLS
(2023)
Article
Chemistry, Multidisciplinary
Yan Zhang, Huanying Zhou, Xu Wang, Xinwei Li, Juandi Wei, Yanjun Qiao, Yifang Song, Baoxiang Gao
Summary: Synthesis of terrylenediimide with electron-withdrawing sulfone groups enhances electron affinity, reduces the LUMO level, and gives TDI excellent anti-oxidation ability. The red-shifted emission maximum at 702 nm and high photoluminescence quantum yield are achieved with sulfone substituents.
CHEMICAL COMMUNICATIONS
(2021)
Article
Materials Science, Ceramics
Binzhi Liu, Ling Li, Shan-Tao Zhang, Lin Zhou, Xiaoli Tan
Summary: A comparative study was conducted on PNZST/ZnO ceramic composites with different ratios, revealing that the lower ratio (x=0.1) composite exhibited a stable ferroelectric phase at room temperature, transitioning to an antiferroelectric phase upon heating, contributing to the pyroelectric effect. In contrast, the higher ratio (x=0.4) composite showed the presence of Zn2SnO4, leading to the decomposition of the ferroelectric matrix phase and consequently lower pyroelectric coefficient.
JOURNAL OF THE AMERICAN CERAMIC SOCIETY
(2022)
Article
Physics, Applied
Yu Yang, Franz A. Koeck, Xingye Wang, Robert J. Nemanich
Summary: A thin layer of Al2O3 was used as an interface layer to increase the hole mobility of diamond, reduce Coulomb scattering, and improve material performance.
APPLIED PHYSICS LETTERS
(2022)
Article
Physics, Applied
Kai Xiao, Yuan Feng, Wenwang Wei, Yi Peng, Zhiqiang Chen, Shaodong Deng, Yukun Wang, Huilu Yao, Jianyu Deng, Wenhong Sun
Summary: This paper reports a metal-semiconductor direct current triboelectric nanogenerator (MSDC-TENG) based on P-type GaN with a tin electrode, which exhibits high power density. By adjusting the doping concentration of P-GaN, high open circuit voltage and short circuit current density can be achieved. The experimental results also provide useful insights into the relationship between carrier concentration and short circuit current in Cu/GaN triboelectric nanogenerator.
APPLIED PHYSICS LETTERS
(2022)
Article
Nanoscience & Nanotechnology
Yansen Sun, Shuo Yang, Zhenyu Pang, Yingnan Quan, Rongfei Song, Yu Chen, Weiheng Qi, Yanbo Gao, Fengyou Wang, Xinyuan Zhang, Yunfei Sun, Jinghai Yang, Lili Yang, Federico Rosei
Summary: The study demonstrates the achievement of well-controlled orientation along the (224) plane in Sn-Pb binary perovskite films through ultrasonic treatment, leading to a significant enhancement in power conversion efficiency to 15.59% and improved stability compared to films with other orientations.
ACS APPLIED MATERIALS & INTERFACES
(2021)
Article
Optics
Yangyang Guo, Anastasia Borschevsky, Ephraim Eliav, Lukas F. Pasteka
Summary: Theoretical calculations were conducted using the Dirac-Coulomb-Breit relativistic coupled cluster method to predict the electron affinities and ionization potentials of the superheavy element nihonium (Nh) and its lighter homologues In and Tl. The calculations for In and Tl agreed with experimental measurements. For Nh, where experimental data is not available, the predicted ionization potential is 7.569(48) eV and the electron affinity is 0.776(30) eV.
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS
(2022)
Article
Chemistry, Physical
Marit R. Fiechter, Pi A. B. Haase, Nidal Saleh, Pascale Soulard, Benoit Tremblay, Remco W. A. Havenith, Rob G. E. Timmermans, Peter Schwerdtfeger, Jeanne Crassous, Benoit Darquie, Lukas F. Pasteka, Anastasia Borschevsky
Summary: This study presents a theory-experiment investigation on the helically chiral compounds Ru(acac)(3) and Os(acac)(3) as candidates for next-generation experiments in detecting molecular parity violation (PV) in vibrational spectra. By using relativistic density functional theory calculations, optimal vibrational modes with PV effects exceeding the projected instrumental sensitivity of the ultrahigh resolution experiment being constructed at the Laboratoire de Physique des Lasers in Paris by up to two orders of magnitude were identified. Preliminary measurements of the vibrational spectrum of Ru(acac)(3) were conducted as the initial steps towards the planned experiment.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS
(2022)
Article
Chemistry, Physical
Andrei Zaitsevskii, Nikolai S. Mosyagin, Alexander V. Oleynichenko, Ephraim Eliav
Summary: We describe a simple procedure to incorporate one-loop quantum electrodynamic (QED) corrections into the generalized nonlocal shape-consistent relativistic pseudopotential model. Pseudopotentials for Lu, Tl, and Ra are derived from solving reference atomic SCF problems with the Dirac-Coulomb-Breit Hamiltonian, with the model Lamb shift operator added. QED contributions to atomic valence excitation energies are shown to exceed the errors introduced by the pseudopotential approximation by an order of magnitude. We report pilot applications of the new model to calculate excitation energies of atomic systems using the relativistic Fock space coupled cluster method and discuss implications for molecular excited state calculations.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
(2023)
Article
Multidisciplinary Sciences
Alexander V. Oleynichenko, Andrei Zaitsevskii, Nikolai S. Mosyagin, Alexander N. Petrov, Ephraim Eliav, Anatoly V. Titov
Summary: Generalized relativistic pseudopotentials (GRPP) are effective in accurately modeling the relativistic electronic structure of atoms, molecules, clusters, and solids. This study presents a computational procedure for evaluating one-electron integrals of GRPP, implemented in a library named LIBGRPP. Pilot applications using the new library and a relativistic coupled cluster method demonstrate the accuracy of GRPP models compared to all-electron Dirac-Coulomb-Gaunt models.
Article
Chemistry, Physical
Arie Landau, Doron Eduardus, Doron Behar, Eliana Ruth Wallach, Lukas F. Pasteka, Shirin Faraji, Anastasia Borschevsky, Yuval Shagam
Summary: Researchers have found suitable candidate molecular ions for studying parity non-conservation (PNC) in chiral molecules using precise molecular spectroscopy methods. These candidates can be generated and detected through specific techniques, meeting the experimental requirements. The results of this study are important for the first-time measurement of PNC in chiral molecules.
JOURNAL OF CHEMICAL PHYSICS
(2023)
Article
Chemistry, Multidisciplinary
Eduardus, Yuval Shagam, Arie Landau, Shirin Faraji, Peter Schwerdtfeger, Anastasia Borschevsky, Lukas F. Pasteka
Summary: The isotopically chiral molecular ion CHDBrI+ is a highly promising candidate for detecting parity violation in vibrational transitions. It exhibits an exceptionally large predicted parity-violating frequency shift for the hydrogen wagging mode, which has a sub-Hz natural line width and falls within the range of available lasers. In contrast, the parent neutral molecule is significantly less sensitive to parity violation. The origin of this effect has been analyzed and explained.
CHEMICAL COMMUNICATIONS
(2023)
Article
Chemistry, Multidisciplinary
Eduardus, Yuval Shagam, Arie Landau, Shirin Faraji, Peter Schwerdtfeger, Anastasia Borschevsky, Lukas F. Pasteka
Summary: The isotopically chiral molecular ion CHDBrI+ is identified as a promising candidate for detecting parity violation in vibrational transitions. It exhibits a significantly higher sensitivity to parity violation compared to the parent neutral molecule. Precision vibrational spectroscopy of CHDBrI+ is feasible and offers long interrogation times due to its ability to be prepared at internally low temperatures and resistance to predissociation.
CHEMICAL COMMUNICATIONS
(2023)
Article
Optics
I. Agustin Aucar, Yuly Chamorro, Anastasia Borschevsky
Summary: The paper presents a theoretical analysis of relativistic nuclear-spin-dependent parity-violating nuclear spin-rotation and NMR shielding tensors in tetrahedral chiral molecules. It emphasizes the significant contribution of ligands and the electronic structure of the chiral center in enhancing these effects, paving the way for targeted design of promising molecules for measurements.
Article
Optics
Yuly Chamorro, Anastasia Borschevsky, Ephraim Eliav, Nicholas R. Hutzler, Steven Hoekstra, Lukas F. Pasteka
Summary: High-precision tests of fundamental symmetries aim to detect the electric dipole moment of the electron as evidence of physics beyond the Standard Model. In this study, calculations are conducted to determine the molecular enhancement factors for BaCH3 and YbCH3, which exhibit larger values compared to other molecules containing Ba and Yb.
Article
Physics, Atomic, Molecular & Chemical
Harry Ramanantoanina, Anastasia Borschevsky, Michael Block, Mustapha Laatiaoui
Summary: The reliable energy levels and spectroscopic properties of Lr+ ion and Lu+ homolog were provided using the four-component relativistic Dirac-Coulomb Hamiltonian and the multireference configuration interaction (MRCI) model. The energy spectrum of Lr+ is very similar to that of the Lu+ homolog, which has important implications for experiments with superheavy ions.
Article
Optics
M. Y. Kaygorodov, D. P. Usov, E. Eliav, Y. S. Kozhedub, A. Malyshev, A. Oleynichenko, V. M. Shabaev, L. Skripnikov, A. Titov, I. I. Tupitsyn, A. Zaitsevskii
Summary: The study reexamined the ionization potentials and electron affinities of superheavy elements using the relativistic Fock-space coupled-cluster method, and found that the contributions from triple amplitudes are important.
Article
Optics
Malika Denis, Pi A. B. Haase, Maarten C. Mooij, Yuly Chamorro, Parul Aggarwal, Hendrick L. Bethlem, Alexander Boeschoten, Anastasia Borschevsky, Kevin Esajas, Yongliang Hao, Steven Hoekstra, Joost W. F. van Hofslot, Virginia R. Marshall, Thomas B. Meijknecht, Rob G. E. Timmermans, Anno Touwen, Wim Ubachs, Lorenz Willmann, Yanning Yin
Summary: We investigated the performance of the relativistic multireference Fock-space coupled-cluster method for predicting molecular hyperfine structure constants and estimated the associated uncertainties through computational studies. The F-19 HFS constant in the ground and excited states of BaF was considered, and the theoretical values showed good overall agreement with recent experimental results within the calculated uncertainties. This work demonstrates the predictive power of the FSCC method and the reliability of the established uncertainty estimates, which is crucial when comparing calculated properties to experiments directly.
Article
Optics
E. Kahl, S. Raeder, E. Eliav, A. Borschevsky, J. C. Berengut
Summary: High-accuracy relativistic investigations were conducted on the spectrum of element 103, Lr, using the relativistic coupled cluster approach and the combination of configuration-interaction method with many-body perturbation theory. The study confirmed the accuracy of predictions for Lr and demonstrated excellent agreement of calculated energies and Einstein coefficients with experimental data for the lighter homologue Lu.
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)