Characterization and quantification of multi-field coupling in lithium-ion batteries under mechanical constraints

The safety and durability of lithium-ion batteries under mechanical constraints depend significantly on electrochemical,thermal,and mechanical fields in applications.Characterizing and quantifying the multi-field coupling behaviors requires interdisciplinary efforts.Here,we design experiments under mechanical constraints and introduce an in-situ analytical framework to clarify the complex interaction mechanisms and coupling degrees among multi-physics fields.The proposed analytical framework integrates the parameterization of equivalent models,in-situ mechanical analysis,and quantitative assessment of coupling behavior.The results indicate that the significant impact of pressure on impedance at low temperatures results from the diffusion-controlled step,enhancing kinetics when external pressure,like 180 to 240 k Pa at 10℃,is applied.The diversity in control steps for the electrochemical reaction accounts for the varying impact of pressure on battery performance across different temperatures.The thermal expansion rate suggests that the swelling force varies by less than 1.60%per unit of elevated temperature during the lithiation process.By introducing a composite metric,we quantify the coupling correlation and intensity between characteristic parameters and physical fields,uncovering the highest coupling degree in electrochemical-thermal fields.These results underscore the potential of analytical approaches in revealing the mechanisms of interaction among multi-fields,with the goal of enhancing battery performance and advancing battery management.

Simulation Analysis of Torsion Beam Hydroforming Based on the Fluid-Solid Coupling Method

Hydroformed parts are widely used in industrial automotive parts because of their higher stiffness and fatigue strength and reduced weight relative to their corresponding cast and welded parts.This paper reports a hydraulicforming experimental platform for rectangular tube fittings that was constructed to conduct an experiment on the hydraulic forming of rectangular tube fittings.A finite element model was established on the basis of the fluid–solid coupling method and simulation analysis.The correctness of the simulation analysis and the feasibility of the fluid–solid coupling method for hydraulic forming simulation analysis were verified by comparing the experimental results with the simulation results.On the basis of the simulation analysis of the hydraulic process of the torsion beam using the fluid–solid coupling method,a sliding mold suitable for the hydroforming of torsion beams was designed for its structural characteristics.The effects of fluid characteristics,shaping pressure,axial feed rate,and friction coefficient on the wall thicknesses of torsions beams during formation were investigated.Fluid movement speed was related to tube deformation.Shaping pressure had a significant effect on rounded corners and straight edges.The axial feed speed was increased,and the uneven distribution of wall thicknesses was effectively improved.Although the friction coefficient had a nonsignificant effect on the wall thickness of the ladder-shaped region,it had a significant influence on a large deformation of wall thickness in the V-shaped area.In this paper,a method of fluid-solid coupling simulation analysis and sliding die is proposed to study the high pressure forming law in torsion beam.

The exchange interaction between neighboring quantum dots:physics and applications in quantum information processing

Electron spins confined in semiconductor quantum dots(QDs)are one of potential candidates for physical implementation of scalable quantum information processing technologies.Tunnel coupling based inter exchange interaction between QDs is crucial in achieving single-qubit manipulation,two-qubit gate,quantum communication and quantum simulation.This review first provides a theoretical perspective that surveys a general framework,including the Helter−London approach,the Hund−Mulliken approach,and the Hubbard model,to describe the inter exchange interactions between semiconductor quantum dots.An electrical method to control the inter exchange interaction in a realistic device is proposed as well.Then the significant achievements of inter exchange interaction in manipulating single qubits,achieving two-qubit gates,performing quantum communication and quantum simulation are reviewed.The last part is a summary of this review.

Spin wave resonance frequency in bilayer ferromagnetic films with the biquadratic exchange interaction

The dependences of spin wave resonance(SWR)frequency on the surface anisotropy field,interface exchange coupling,symmetry,biquadratic exchange(BQE)interaction,film thickness,and the external magnetic field in bilayer ferromagnetic films are theoretically analyzed by employing the linear spin wave approximation and Green’s function method.A remarkable increase of SWR frequency,except for energetically lower two modes,can be obtained in our model that takes the BQE interaction into account.Again,the effect of the external magnetic field on SWR frequency can be increased by increasing the biquadratic to interlayer exchange ratio.It has been identified that the BQE interaction is of utmost importance in improving the SWR frequency of the bilayer ferromagnetic films.In addition,for bilayer ferromagnetic films,the frequency gap between the energetically highest mode and lowest mode is found to increase by increasing the biquadratic to interlayer exchange ratio and film thickness and destroying the symmetry of the system.These results can be used to improve the understanding of magnetic properties in bilayer ferromagnetic films and thus may have prominent implications for future magnetic devices.

Oscillation of Dzyaloshinskii–Moriya interaction driven by weak electric fields

Dzyaloshinskii–Moriya interaction(DMI) is under extensive investigation considering its crucial status in chiral magnetic orders, such as Néel-type domain wall(DW) and skyrmions. It has been reported that the interfacial DMI originating from Rashba spin–orbit coupling(SOC) can be linearly tuned with strong external electric fields. In this work, we experimentally demonstrate that the strength of DMI exhibits rapid fluctuations, ranging from 10% to 30% of its original value, as a function of applied electric fields in Pt/Co/MgO heterostructures within the small field regime(< 10-2V/nm). Brillouin light scattering(BLS) experiments have been performed to measure DMI, and first-principles calculations show agreement with this observation, which can be explained by the variation in orbital hybridization at the Co/MgO interface in response to the weak electric fields. Our results on voltage control of DMI(VCDMI) suggest that research related to the voltage control of magnetic anisotropy for spin–orbit torque or the motion control of skyrmions might also have to consider the role of the external electric field on DMI as small voltages are generally used for the magnetoresistance detection.

Development of CASRock for modeling multi-fracture interactions in rocks under hydro-mechanical conditions

The interaction between multiple fractures is important in the analysis of rock fracture propagation,fracture network evolution and stability and integrity of rocks under hydro-mechanical(HM)coupling conditions.At present,modeling the mechanical behavior of multiple fractures is still challenging.Under the condition of multiple fractures,the opening,closing,sliding,propagation and penetration of fractures become more complicated.In order to simulate the HM coupling behavior of multi-fracture system,the paper presents a novel numerical scheme,including mesh reconstruction and topology generation algorithm,to efficiently and accurately represent fractures and their propagation process,and a potential function-based algorithm to address contact problem.The fracture contact algorithm does not need to set contact pairs and thus is suitable for complex contact situations from small to large deformations induced by HM loading.The topology of fracture interfaces is constructed by the dynamic adding algorithm,which makes the mesh reconstruction more rapid in the modeling of fracturing process,especially in the case of multiple fractures intersections.The numerical scheme is implemented in CASRock,a self-developed numerical code,to simulate the propagation process of rock fractures and the interaction of multiple fractures under the condition of HM coupling.To verify the suitability of the code,a series of tests were performed.The code was then applied to simulate hydraulic fracture propagation and fracture interactions caused by fluid injection.The ability of this method to study fracture propagation,multi-fracture interaction and fracture network evolution under hydro-mechanical coupling conditions is demonstrated.

Multi-Body Dynamics Modeling of Heavy Goods Vehicle-Rail Interaction

Based on the principle of vehicle-track coupling dynamics, SIMPACK multi-body dynamics software is used to establish a C80 wagon line-coupled multi-body dynamics model with 73 degrees of freedom. And the reasonableness of the line-coupled dynamics model is verified by using the maximum residual acceleration, the nonlinear critical speed of the wagon. The experimental results show that the established vehicle line coupling dynamics model meets the requirements of vehicle line coupling dynamics modeling.

Electron Momentum Spectroscopy of Valence Orbitals of n-Propyl Iodide： Spin-Orbit Coupling Effect and Intramolecular Orbital Interaction

The binding energy spectrum and electron momentum distributions for the outer valence orbitals of n-propyl iodide molecule have been measured using the electron momentum spectrometer employing non-coplanar asymmetric geometry at impact energy of 2.5 keV plus binding energy. The ionization bands have been assigned in detail via the high accuracy SACCI general-R method calculation and the experimental momentum profiles are compared with the theoretical ones calculated by Hartree-Fock and B3LYP/aug-cc-pVTZ（C,H）6-311G？？（I）. The spin-orbit coupling effect and intramolecular orbital interaction have been analyzed for the outermost two bands, which are assigned to the iodine 5p lone pairs, using NBO method and non-relativistic as well as relativistic calculations. It is found that both of the interactions will lead to the observed differences in electron momentum distributions. The experimental results agree with the relativistic theoretical momentum profiles, indicating that the spin-orbit coupling effect dominates in n-propyl iodide molecule.

Effect of annealing time on the exchange coupling interactions and microstruc-ture of nanocomposite Pr_(7.5)Dy_1Fe_(71)Co_(15)Nb_1B_(4.5) ribbons

The influence of annealing time on the magnetic properties and microstructure of nanocomposite Pr7.5Dy1Fe71Co15Nb1B4.5 ribbons was systematically investigated by the methods of vibrating sample magnetometer （VSM）, X-ray diffraction （XRD） and high resolution transmission electron microscopy （HRTEM）. Interaction domains derived from strong exchange coupling interactions between hard and soft magnetic grains were imaged using magnetic force microscopy （MFM）. Maximum remanence, intrinsic coercivity, and maximum energy product values were obtained in the ribbons annealed at 700℃ for 15 min, which were composed of Pr2（Fe, Co）14B, α-（Fe, Co）, and slight Pr2（Fe, CO）17 phases. Although Jr, Hci, and （Bn）max decreased gradually with further increase of annealing time, it is emphasized that comparatively high Jr and Hci and （BH）max were obtained in a wide annealing time period of 15 to 360 min. The shape of initial magnetization curves and hysteresis loops change as a function of annealing time, indicating different magnetization reversal routes, which can be fully explained by the corresponding microstructure.

Improved frequency modeling and solution for parallel liquid-filled pipes considering both fluid-structure interaction and structural coupling

The dynamic characteristics of a single liquid-filled pipe have been broadly studied in the previous literature.The parallel liquid-filled pipe(PLFP)system is also widely used in engineering,and its structure is more complex than that of a single pipe.However,there are few reports about the dynamic characteristics of the PLFPs.Therefore,this paper proposes improved frequency modeling and solution for the PLFPs,involving the logical alignment principle and coupled matrix processing.The established model incorporates both the fluid-structure interaction(FSI)and the structural coupling of the PLFPs.The validity of the established model is verified by modal experiments.The effects of some unique parameters on the dynamic characteristics of the PLFPs are discussed.This work provides a feasible method for solving the FSI of multiple pipes in parallel and potential theoretical guidance for the dynamic analysis of the PLFPs in engineering.

Fractional four-step finite element method for analysis of thermally coupled fluid-solid interaction problems

An integrated fluid-thermal-structural analysis approach is presented. In this approach, the heat conduction in a solid is coupled with the heat convection in the viscous flow of the fluid resulting in the thermal stress in the solid. The fractional four-step finite element method and the streamline upwind Petrov-Galerkin （SUPG） method are used to analyze the viscous thermal flow in the fluid. Analyses of the heat transfer and the thermal stress in the solid axe performed by the Galerkin method. The second-order semi- implicit Crank-Nicolson scheme is used for the time integration. The resulting nonlinear equations are lineaxized to improve the computational efficiency. The integrated analysis method uses a three-node triangular element with equal-order interpolation functions for the fluid velocity components, the pressure, the temperature, and the solid displacements to simplify the overall finite element formulation. The main advantage of the present method is to consistently couple the heat transfer along the fluid-solid interface. Results of several tested problems show effectiveness of the present finite element method, which provides insight into the integrated fluid-thermal-structural interaction phenomena.

Coupling interaction between a single emitter and the propagating surface plasmon polaritons in a graphene microribbon waveguide

The coupling interaction between an individual optical emitter and the propagating surface plasmon polaritons in a graphene microribbon （GMR） waveguide is investigated by numerical calculations, where the emitter is situated above the GMR or in the same plane of the GMR, The results reveal a multimode coupling mechanism for the strong interaction between the emitter and the propagating plasmonic waves in graphene. When the emitter is situated in the same plane of the GMR, the decay rate from the emitter to the surface plasmon polaritons increases more than 10 times compared with that in the case with the emitter above the GMR.

Fluid-Structure Interaction Analysis of Flexible Plate with Partitioned Coupling Method

The development and rapid usage of numerical codes for fluid-structure interaction(FSI) problems are of great relevance to researchers in many engineering fields such as civil engineering and ocean engineering. This multidisciplinary field known as FSI has been expanded to engineering fields such as offshore structures, tall slender structures and other flexible structures applications. The motivation of this paper is to investigate the numerical model of two-way coupling FSI partitioned flexible plate structure under fluid flow. The adopted partitioned method and approach utilized the advantage of the existing numerical algorithms in solving the two-way coupling fluid and structural interactions. The flexible plate was subjected to a fluid flow which causes large deformation on the fluid domain from the oscillation of the flexible plate. Both fluid and flexible plate are subjected to the interaction of load transfer within two physics by using the strong and weak coupling methods of MFS and Load Transfer Physics Environment, respectively. The oscillation and deformation results have been validated which demonstrate the reliability of both strong and weak method in resolving the two-way coupling problem in contribution of knowledge to the feasibility field study of ocean engineering and civil engineering.

Running Coupling Constants in N-N Interaction

The scalar and vector running coupling constants are derived using the renormalization group method in the σ-ω model. The numerical values of the two running coupling constants are obtained and the physical meaning of the result is discussed.

Coupling effects of depletion interactions in a three-sphere colloidal system

In a three-sphere system, the middle sphere is acted upon by two opposite depletion forces from the other two spheres. It is found that, in this system, the two depletion forces are coupled with each other and result in a strengthened depletion force. So the difference of the depletion forces of the three-sphere system and its corresponding two two-sphere systems is introduced to describe the coupling effect of the depletion interactions. The numerical results obtained by Monte- Carlo simulations show that this coupling effect is affected by both the concentration of small spheres and the geometrical confinement. Meanwhile, it is also found that the mechanisms of the coupling effect and the effect on the depletion force from the ~eometry factor are the same.

COUPLING PATTERNS OF AIR-SEA INTERACTION AT MIDDLE & LOWER LATITUDES AND THEIR INTERDECADAL OSCILLATION

Diagnostic studies have been done of the seasonal and interdecadal variations of the coupling patterns for the air-sea interactions in the northern Pacific region, by using 500-hPa geopotential height field of the Northern Hemisphere and monthly mean SST field of northern Pacific Ocean (1951 ~ 1995) and with the aid of the Singular Value Decomposition (SVD) technique. The results show that: (1) The distribution patterns of SVD, which link with the El Ni駉 (or La Ni馻) events, are important in the interaction between the atmosphere and ocean while the atmosphere, coupling with it, varies like the PNA teleconnection does. The coupling of air-sea interactions is the highest in the winter (January), specifically linking the El Ni駉 event with the PNA pattern in the geopotential height field. Of the four seasons, summer has the poorest coupling when the 500-hPa geopotential height field corresponding to the La Ni馻 event displays patterns similar to the East Asian-Pacific one (PJ). The spring and autumn are both transitional and the coupling is less tight in the autumn than in the spring. (2) Significant changes have taken place around 1976 in the pattern of air-sea coupling, with the year抯 winter having intensified PNA pattern of 500-hPa winter geopotential height field, deepened Aleutian low that moves southeast and the summer following it having outstanding PJ pattern of 500-hPa geopotential height field, which is not so before 1976.

Methodology for Comparing Coupling Algorithms for Fluid-Structure Interaction Problems

The multi-physics simulation of coupled fluid-structure interaction problems, with disjoint fluid and solid domains, requires one to choose a method for enforcing the fluid-structure coupling at the interface between solid and fluid. While it is common knowledge that the choice of coupling technique can be very problem dependent, there exists no satisfactory coupling comparison methodology that allows for conclusions to be drawn with respect to the comparison of computational cost and solution accuracy for a given scenario. In this work, we develop a computational framework where all aspects of the computation can be held constant, save for the method in which the coupled nature of the fluid-structure equations is enforced. To enable a fair comparison of coupling methods, all simulations presented in this work are implemented within a single numerical framework within the deal.ii [1] finite element library. We have chosen the two-dimensional benchmark test problem of Turek and Hron [2] as an example to examine the relative accuracy of the coupling methods studied;however, the comparison technique is equally applicable to more complex problems. We show that for the specific case considered herein the monolithic approach outperforms partitioned and quasi-direct methods;however, this result is problem dependent and we discuss computational and modeling aspects which may affect other comparison studies.

Coupling Effects of Depletion Interactions in Colloidal Suspensions

The depletion interactions of the three-sphere system in which the three spheres are on one line are studied by Monte Carlo simulations. The depletion interactions are determined by ARM, and the coupling effect was proved by the numerical result that the depletion interactions in the three-sphere system are larger than that of the corresponding two-sphere system. Furthermore, we find that the mechanisms of the coupling effect and the effect on depletion force from the geometry factor are the same. In addition, the numerical results also show that this coupling effect will be affected by both the volume fraction and separation of three-sphere system.

Coupling Effects of Depletion Interactions in Three-Sphere Systems with Different Size Ratio of Large- to Small-Sphere

The coupling effects of depletion interactions in three-sphere systems with different size ratio of large- to small-sphere are studied by Monte Carlosimulations in this paper. The numerical results show that this coupling effect is affected by the size ratio of large- to small-sphere: the larger the size ratio is, the larger the coupling effect will be.