Electrodynamic Effects Research Articles

Advancements in Solid–Liquid Nanogenerators: A Comprehensive Review and Future Prospects

In recent years, the advent of the smart era has confronted a novel “energy crisis”—the challenge of distributed energy provision, necessitating an imperative for clean energy development. Encompassing 71% of the Earth’s surface, water stands as the predominant conduit for energy transfer on our planet, effectively harnessing a fraction thereof to fulfill global energy demands. Modern hydropower technology primarily harnesses concentrated low-entropy water energy. However, the majority of natural water energy is widely dispersed in the environment as high-entropy distributed water energy, encompassing raindrop energy, stream energy, wave energy, evaporation energy, and other small-scale forms of water energy. While these energies are readily available, their collection poses significant challenges. Consequently, researchers initiated investigations into high-entropy water energy harvesting technology based on the electrodynamic effect, triboelectric effect, water volt effect, and other related phenomena. The present paper provides a comprehensive review of high-entropy water energy harvesting technologies, encompassing their underlying mechanisms, optimization strategies, and diverse applications. The current bottlenecks of these technologies are comprehensively analyzed, and their future development direction is prospectively discussed, thereby providing valuable guidance for future research on high-entropy water energy collection technology.

A Three‐Frequency Ca+ Doppler Lidar for Ion Temperature Measurements in the E and F Regions

AbstractThe ion temperature is an important parameter for ionospheric detection, yet there is limited research on ion temperatures at altitude range from 80 to 300 km. Currently, a single‐frequency Ca+ ion optical parametric oscillator (OPO) Lidar system can be used to obtain the Ca+ ion density in this region at Yanqing Station, Beijing (40.4°N, 116.0°E). In this study, the ion temperature can be obtained by extending our original lidar to include three‐frequency Ca+ Doppler detection. This development represents a pioneering step on measuring ion temperatures by lidar in the ionospheric E‐F region. Preliminary results in the E region show that lidar temperatures at 90–105 km under the condition of smooth changes in Ca+ ion morphology align reasonably with satellite‐based observations and model‐derived temperatures. Additionally, the exploratory ion temperatures of the F layer peak heights at 200–300 km were obtained. Furthermore, parameter optimization and temperature error analysis in the E‐F region are explored, providing valuable insights for the development of Ca+ Doppler lidar systems. The advent of Ca+ Doppler lidar has greatly expanded the lidar detection altitude range of temperature and the possibilities for in‐depth research on ion temperature and velocity in regions affected by complex electrodynamic effects. These findings lay the foundation for subsequent studies of coupling processes in the ionospheric E‐F region.

Recent results and outstanding questions on the response of the electrodynamics of the low latitude ionosphere to solar wind and magnetospheric disturbances

Storm-time ionospheric electrodynamics effects have been the subject of extensive studies. The solar wind/magnetosphere/ionosphere and thermosphere disturbance wind dynamos have long been identified as the main drivers of low latitude storm-time electrodynamics. Extensive detailed studies showed that climatology of low latitude disturbance electric fields and currents is in good agreement with results from global theoretical and numerical models. Over the last decade, however, numerous studies have highlighted that the response of low latitude electrodynamics to enhanced geomagnetic activity is significantly more complex than previously considered. It is now clear that the electrodynamic disturbance processes are affected by a larger number of solar wind and magnetospheric parameters and that they also have more significant spatial dependence. This is especially pronounced during and after large geomagnetic storms when multiple simultaneous disturbance processes are also active. In this work, we briefly review the main past experimental and modeling studies of low latitude disturbance electric fields, highlight new results, discuss outstanding questions, and present suggestions for future studies.

Precision investigations of clock transitions and metastable lifetimes in highly charged Te-like ions

This study utilizes the multi-configuration Dirac-Hartree-Fock method to accurately calculate the lifetime and atomic parameters for the metastable state S01 of the 5s25p4 configuration, pertinent to clock transitions in Te-like highly charged ions. We systematically account for Valence–Valence, Core-Valence, and Core-Core electron correlations, alongside Breit interaction and quantum electrodynamics effects. Addressing the contingency problem regarding the lifetime of metastable state S01 of Xe2+ ion, as highlighted by E.Träbert (Phys. Scr. 85, 048101, 2012, https://doi.org/10.1088/0031-8949/85/04/048101) and K.G.Bhushan et al. (Phys. Rev A, 62, 012504, 2000, https://doi.org/10.1103/PhysRevA.62.012504) in early experiments and theories, we present theoretically calculated lifetime results. Our reasonable electron correlation model predicts a lifetime of 4.44 ms, which agrees with the experimentally measured lifetime of 4.46 ± 0.08 ms. Furthermore, we investigate the energy level crossing between 3P0 and 3P1 in Te-like systems near atomic number Z=52, where 3P→03P2 transition serves as a clock transition. We have calculated the atomic parameters related to the clock transition and hope that these results will provide valuable insights for the development of future highly charge ion clocks.

Relativistic and quantum electrodynamics effects on NMR shielding tensors of TlX (X = H, F, Cl, Br, I, At) molecules.

The results of relativistic calculations of nuclear magnetic resonance shielding tensors (σ) for the thallium monocation (Tl+), thallium hydride (TlH), and thallium halides (TlF, TlCl, TlBr, TlI, and TlAt) are presented as obtained within a four-component polarization propagator formalism and a two-component linear response approach within the zeroth-order regular approximation. In addition to a detailed analysis of relativistic effects performed in this work, some quantum electrodynamical (QED) effects on those nuclear magnetic resonance shieldings and other small contributions are estimated. A strong dependence of σ(Tl) on the bonding partner is found, together with a very weak dependence of QED effects with them. In order to explain the trends observed, the excitation patterns associated with relativistic ee (or paramagnetic-like) and pp (or diamagnetic-like) contributions to σ are analyzed. For this purpose, the electronic spin-free and spin-dependent contributions are separated within the two-component zeroth-order regular approximation, and the influence of spin-orbit coupling on involved molecular orbitals is studied, which allows for a thorough understanding of the underlying mechanisms.

Digital technologies for signal radio vision and radio monitoring

Objectives. Radiophysical processes involving the electrodynamic formation of signal radio images diffusely scattered by the signature of small-sized objects or induced by the near field of radio devices are relevant for identifying radiogenomic (cumulant) features of objects in the microwave range in the development of neuroimaging ultra-short pulse (USP) signal radio vision systems, telemonitoring, and near-radio detection. The paper sets out to develop methods and algorithms for vector analysis of radio wave deformation of nonstationary fields forming a signal radio image based on radiophysical and topological characteristics of small-sized objects; to develop software and hardware for registration and neural network recognition of signal radio images, including methods for the synthesis and extraction of signal radiogenomes using digital twins of objects obtained through vector electrodynamic modeling; and to analyze signal radio images induced by elements of printed topology of electronic devices.Methods. The study is based on statistical radiophysics methods, time-frequency approaches for wavelet transformation of USP radio images, numerical electrodynamic methods for creating digital twins of small-sized objects, as well as neural network authentication algorithms based on the cumulant theory of pole-genetic and resonant physically unclonable functions used in identifying signal radio images.Results. The results of fundamental research on electrodynamic effects of vector-wave deformation of nonstationary fields of sub-nanosecond configuration are presented as a means of identifying and authenticating signal radio images. Neural network techniques for cumulant formation of radio genomes of signal radio images are proposed on the basis of pole-genetic and resonant functions.Conclusions. A radiogenome, representing the unique authenticator of a radio image, is shown to be formed on the basis of physically unclonable functions determined by the structure and set of radiophysical parameters of the image. Cumulant features of signal radio images identified on the basis of pole-genetic and physically unclonable resonant functions of small-sized objects are revealed.

Cavity Controlled Upconversion in CdSe Nanoplatelet Polaritons.

Exciton-polaritons provide a versatile platform for investigating quantum electrodynamics effects in chemical systems, such as polariton-altered chemical reactivity. However, using polaritons in chemical contexts will require a better understanding of their photophysical properties under ambient conditions, where chemistry is typically performed. Here, we used cavity quality factor to control strong light-matter interactions and in particular the excited state dynamics of colloidal CdSe nanoplatelets (NPLs) coupled to a Fabry-Pérot optical cavity. With increasing cavity quality factor, we observe significant population of the upper polariton (UP) state, exemplified by the rare observation of substantial UP photoluminescence (PL). Excitation of the lower polariton (LP) states results in upconverted PL emission from the UP branch due to efficient exchange of population between the LP, UP and the reservoir of dark states present in collectively coupled polaritonic systems. In addition, we measure time scales for polariton dynamics ∼100 ps, implying great potential for NPL based polariton systems to affect photochemical reaction rates. State-of-the-art quantum dynamical simulations show outstanding quantitative agreement with experiments, and thus provide important insight into polariton photophysical dynamics of collectively coupled nanocrystal-based systems. These findings represent a significant step toward the development of practical polariton photochemistry platforms.

An overview of light ray deflection calculation by magnetars in nonlinear electrodynamics

Due to the lack of experimental confirmation of the effects of nonlinear electrodynamics (NED) of vacuum on the electromagnetic wave, it remains the most pressing issue. One of the most optimal media for studying these effects, occurring in astrophysics, are magnetars. Various methods of studying the bending of a wave passing through the magnetospheres of magnetars play a key role in a deeper understanding of vacuum NED. This article reviews modern methods for determining the angle of bending of the electromagnetic wave under the effect of NED of vacuum and gravity, with special attention paid to NED of vacuum in intense electromagnetic fields, which is a characteristic feature of magnetars. The article discusses various methods and techniques used to measure these angles, as well as their potential astrophysical applications.

Time-Dependent Effective Hamiltonians for Light-Matter Interactions.

In this paper, we present a systematic approach to building useful time-dependent effective Hamiltonians in molecular quantum electrodynamics. The method is based on considering part of the system as an open quantum system and choosing a convenient unitary transformation based on the evolution operator. We illustrate our formalism by obtaining four Hamiltonians, each suitable to a different class of applications. We show that we may treat several effects of molecular quantum electrodynamics with a direct first-order perturbation theory. In addition, our effective Hamiltonians shed light on interesting physical aspects that are not explicit when employing more standard approaches. As applications, we discuss three examples: two-photon spontaneous emission, resonance energy transfer, and dispersion interactions.

Accurate ab initio calculation and neural network prediction of the atomic properties of Os LXXIII, Ir LXXIV, Pt LXXV, and Au LXXVI

In this paper, we present an ab initio theoretical calculation of the atomic parameters, including energy levels, wavelengths, lifetimes, and transition parameters, associated with the 1s22snl and 1s22pnl (n= 2–4, l≤n−1) configurations of Be-like sequence: Os LXXIII, Ir LXXIV, Pt LXXV, and Au LXXVI. Our analysis is based on the relativistic wavefunctions derived from the multi-configuration Dirac–Fock (MCDF) method, which are implemented in the relativistic atomic structure package GRASP2018. The correlations within the (principal quantum number) n= 10 complex are accounted for. The Breit interaction and quantum electrodynamical effects are added in the relativistic configuration interaction (RCI) calculation. Our results are compared with the existing data. The uncertainties of the dipole transition line strengths are assessed. In addition, we propose a feed forward neural network to predict the energy levels of Au LXXVI. This is a powerful machine learning tool capable of learning from existing data and predicting unknown data. The network is trained using theoretical energy levels of Os LXXIII, Ir LXXIV, and Pt LXXV obtained from the MCDF method. Our neural network exhibits average relative deviations of approximately 0.01% and 0.02% for trained and predicted energy levels, respectively, when compared to the MCDF results. This level of deviation suggests that our results are reasonably accurate. The data set presented in this study is useful for modeling fusion plasmas.

Electrodynamic interaction between tumor treating fields and microtubule electrophysiological activities.

Tumor treating fields (TTFields) are a type of sinusoidal alternating current electric field that has proven effective in inhibiting the reproduction of dividing tumor cells. Despite their recognized impact, the precise biophysical mechanisms underlying the unique effects of TTFields remain unknown. Many of the previous studies predominantly attribute the inhibitory effects of TTFields to mitotic disruption, with intracellular microtubules identified as crucial targets. However, this conceptual framework lacks substantiation at the mesoscopic level. This study addresses the existing gap by constructing force models for tubulin and other key subcellular structures involved in microtubule electrophysiological activities under TTFields exposure. The primary objective is to explore whether the electric force or torque exerted by TTFields significantly influences the normal structure and activities of microtubules. Initially, we examine the potential effect on the dynamic stability of microtubule structures by calculating the electric field torque on the tubulin dimer orientation. Furthermore, given the importance of electrostatics in microtubule-associated activities, such as chromosome segregation and substance transport of kinesin during mitosis, we investigate the interaction between TTFields and these electrostatic processes. Our data show that the electrodynamic effects of TTFields are most likely too weak to disrupt normal microtubule electrophysiological activities significantly. Consequently, we posit that the observed cytoskeleton destruction in mitosis is more likely attributable to non-mechanical mechanisms.

Controlling the frequencies of photons emitted by a single quantum dot in a one-dimensional photonic crystal

Subject of study. A single InAs quantum dot in a one-dimensional photonic crystal based on GaAs is examined. Aim of study. The aim of this study is to develop a method for controlling photon emission frequencies from a single quantum dot within a one-dimensional photonic crystal based on changes in the electromagnetic mass of an electron in the photonic crystal medium. Method. The proposed approach leverages the effect of changing the electromagnetic mass of an electron in the photonic crystal medium, manifesting as corrections to electron energy levels depending on the optical density of the medium. To control this density, the injection of free charge carriers and the quadratic electro-optic Kerr effect are proposed. Main results. The feasibility of in situ control of photon emission frequencies from a quantum dot was demonstrated using quantum transitions between the p- and s-states of a hydrogen-like InAs quantum dot situated in the air voids of a one-dimensional GaAs photonic crystal. This control is achieved through the effect of changing the electromagnetic mass of an electron, as well as tuning the refractive index of the photonic crystal via free charge carrier injection and the electro-optic Kerr effect. Calculations indicate that the photon energy control range available in experiments is limited to several tens of microelectronvolts, restricting practical applicability, and the observed displacement effect is smaller than experimentally recorded values. However, the energy level displacement, influenced by the quantum electrodynamic effect under investigation, exhibits a quadratic dependence on the refractive index of the material forming the photonic crystal. Consequently, the method is expected to scale significantly with increasing optical density. Such photonic crystals could be constructed using metamaterials with a high refractive index. Practical significance. The findings of this study, centered on developing a method for controlling photon emission frequencies from a single quantum dot in a one-dimensional photonic crystal, lay the groundwork for photon-emitter interfaces. These interfaces will incorporate key quantum functionalities, including photonic qubits, single-photon light sources, and nonlinear quantum photon-photon gates.

Effects of dissolved oxygen on the corrosion-related unidentified deposit formed of 304 SS in the flow accelerated zone under the simulated secondary water chemistry

Effects of dissolved oxygen (DO) on the deposition characteristics of corrosion-related unidentified deposit (CRUD) were investigated by using 304 stainless steel micro-orifices. The main results indicate that the change of DO concentration resulted in a change of the composition of the outermost deposition layer. The DO concentration amplifies/diminishes the porosity in CRUD effect by changing the rate of ion transport. Meanwhile, the electrokinetic effect is weakened by the decrease of the thickness of the electric double layer, which is caused by the dissolution of Cr ions increased by increasing the DO concentration. Meanwhile, the chromium ion concentration increases with the dissolved oxygen concentration, which leads to a decrease in the thickness of the electric double layer, weakening the electrodynamic effect. The above results in the thickness and width of CRUD in the flow acceleration zone vary in varying degrees. This suggests that the deposition process of CRUD occurs under the mechanism of mass transfer and electrokinetic mechanism.

Quantum refraction effects in pulsar emission

ABSTRACT Highly magnetized neutron stars exhibit the vacuum non-linear electrodynamics effects, which can be well-described using the one-loop effective action for quantum electrodynamics. In this context, we study the propagation and polarization of pulsar radiation, based on the post-Maxwellian Lagrangian from the Heisenberg–Euler–Schwinger action. Given the refractive index obtained from this Lagrangian, we determine the leading-order corrections to both the propagation and polarization vectors due to quantum refraction via perturbation analysis. In addition, the effects on the orthogonality between the propagation and polarization vectors and the Faraday rotation angle, all due to quantum refraction are investigated. Furthermore, from the dual refractive index and the associated polarization modes, we discuss quantum birefringence, with the optical phenomenology analogous to its classical counterpart.

Relativistic calculations of energy levels, lifetimes, transition parameters, and electron impact excitation cross sections for Kr XIX

In this study, we present a detailed analysis of atomic properties for Kr XIX, specifically focusing on the lowest 128 fine-structure levels originating from the 3s23p6, 3s23p53d, 3s3p63d and 3s23p43d2 configurations. We report energy levels, lifetimes, wavelengths, weighted oscillator strengths, and transition probabilities for multipole transition types (E1, E2, M1, and M2). To achieve this, we employed the GRASP2018 code, which implements the fully relativistic multiconfigurational Dirac–Hartree–Fock method and accounts for Breit interaction and quantum electrodynamic effects. We performed another set of calculations using the many-body perturbation theory implemented in the flexible atomic code (FAC). By comparing the results obtained from GRASP2018 and FAC, we established the accuracy and consistency of our calculations. Furthermore, using the relativistic distorted wave theory, we studied electron impact excitation of all transitions to upper levels from the ground and metastable levels and reported excitation cross sections for incident electron energies up to 5 keV. To enhance the practical utility of our findings, we also provided analytical fittings of these cross sections and excitation rate coefficients for their applications in plasma modeling. This work contributes to the atomic properties and excitation cross sections of Kr XIX, addressing a marked gap in the available atomic data.

The Landé g factors of highly charged Sn47+ and Bi80+ ions

The wavefunctions and eigenvalues of the ground states of Sn47+, and Bi80+ ions are calculated using the fully relativistic multiconfiguration Dirac-Hartree–Fock (MCDHF) method. Detailed investigation are carried out to study the effects of electron correlation, Breit interaction, quantum electrodynamics (QED), and nuclear recoil. Based on these calculations, the theoretical predictions for the g factors of the ground states of Sn47+ and Bi80+ ions are 1.980429 and 1.934759, respectively. The accuracy of these calculations is expected to be on the order of 10−5.

Integrals for relativistic nonadiabatic energies of H2 in an exponential basis

Accurate predictions for hydrogen molecular levels require the treatment of electrons and nuclei on equal footing. While nonrelativistic theory has been effectively formulated this way, calculation of relativistic and quantum electrodynamic effects using an exponential basis with explicit correlations that ensure well-controlled numerical precision is much more challenging. In this work, we derive a complete set of integrals for the relativistic correction and demonstrate their application to several of the lowest rovibrational levels. Together with similar advancements for quantum electrodynamic corrections, this will improve the accuracy beyond 10−9 and hopefully explain discrepancies with recent experimental values. Published by the American Physical Society 2024

Giant Quantum Electrodynamic Effects on Single SiV Color Centers in Nanosized Diamonds.

Understanding and mastering quantum electrodynamics phenomena is essential to the development of quantum nanophotonics applications. While tailoring of the local vacuum field has been widely used to tune the luminescence rate and directionality of a quantum emitter, its impact on their transition energies is barely investigated and exploited. Fluorescent defects in nanosized diamonds constitute an attractive nanophotonic platform to investigate the Lamb shift of an emitter embedded in a dielectric nanostructure with high refractive index. Using spectral and time-resolved optical spectroscopy of single SiV defects, we unveil blue shifts (up to 80 meV) of their emission lines, which are interpreted from model calculations as giant Lamb shifts. Moreover, evidence for a positive correlation between their fluorescence decay rates and emission line widths is observed, as a signature of modifications not only of the photonic local density of states but also of the phononic one, as the nanodiamond size is decreased. Correlative light-electron microscopy of single SiVs and their host nanodiamonds further supports these findings. These results make nanodiamond-SiVs promising as optically driven spin qubits and quantum light sources tunable through nanoscale tailoring of vacuum-field fluctuations.

Dual mechanisms based on synergistic effects of evaporation potential and streaming potential for natural water evaporation

Electricity generation by natural water evaporation generators (NWEGs) using porous materials shows great potential for energy harvesting, but mechanistic investigations of NWEGs have mostly been limited to streaming potential studies. In this study, we propose the coexistence of an evaporation potential and streaming potential in a NWEG using ZSM-5 as the generation material. The iron probe method, salt concentration regulation, solution regulation, and side evaporation area regulation were used to analyze the NWEG mechanism. Our findings revealed that a streaming potential formed as water flowed inside the ZSM-5 nanochannels, driven by electrodynamic effects that increased from the bottom to the top of the generator. In addition, an evaporation potential existed at the surface interface between ZSM-5 and water, which decreased from the bottom to the top as the evaporation height of the generator increased. The resulting open-circuit voltage (Voc) depended on the balance between the evaporation and streaming potentials, both of which were influenced by the evaporation enthalpy (Ee) or vapor pressure. Generally, a higher Ee or lower vapor pressure led to a lower evaporation potential and subsequently a lower Voc. A dual mechanism involving synergistic evaporation potential and streaming potential is proposed to explain the mechanism of NWEGs.

Experimental and theoretical research progress of <sup>2</sup>P<sub>1/2 </sub> – <sup>2</sup>P<sub>3/2</sub> transitions of highly charged boron-like ions

The precise measurement of the fine structure and radiative transition properties of highly charged ions (HCI) is essential for testing fundamental physical models, including strong-field quantum electrodynamics (QED) effects, electron correlation effects, relativistic effects, and nuclear effects. These measurements also provide critical atomic physics parameters for astrophysics and fusion plasma physics. Compared with the extensively studied hydrogen-like and lithium-like ion systems, boron-like ions exhibit significant contributions in terms of relativistic and QED effects in their fine structure forbidden transitions. High-precision experimental measurements and theoretical calculations of these systems provide important avenues for further testing fundamental physical models in multi-electron systems. Additionally, boron-like ions are considered promising candidates for HCI optical clocks. This paper presents the latest advancements in experimental and theoretical research on the ground state <sup>2</sup>P<sub>3/2</sub>—<sup>2</sup>P<sub>1/2</sub> transition in boron-like ions, and summarizes the current understanding of their fine and hyperfine structures. It also discusses a proposed experimental setup for measuring the hyperfine splitting of boron-like ions by using an electron beam ion trap combined with high-resolution spectroscopy. This proposal aims to provide a reference for future experimental research on the hyperfine splitting of boron-like ions, to test the QED effects with higher precision, extract the radius of nuclear magnetization distribution, and validate relevant nuclear structure models.