Search arXivSearch

arXiv · 2007.01937

Analysis of Lithium-ion Battery Cells Degradation Based on Different Manufacturers

Abstract

Lithium-ion batteries are recognised as a key technology to power electric vehicles and integrate grid-connected renewable energy resources. The economic viability of these applications is affected by the battery degradation during its lifetime. This study presents an extensive experimental degradation data for lithium-ion battery cells from three different manufactures (Sony, BYD and Samsung). The Sony and BYD cells are of LFP chemistry while the Samsung cell is of NMC. The capacity fade and resistance increase of the battery cells are quantified due to calendar and cycle aging. The charge level and the temperature are considered as the main parameters to affect calendar aging while the depth of discharge, current rate and temperature for cycle aging. It is found that the Sony and BYD cells with LFP chemistry has calendar capacity loss of nearly 5% and 8% after 30 months respectively. Moreover, the Samsung NMC cell reached 80% state of health after 3000 cycles at 35C and 75% discharge depth suggesting a better cycle life compared to the other two battery cells with the same conditions

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Ahmed Gailani, Rehab Mokidm, Moaath El-Dalahmeh, Maad El-Dalahmeh, Maher Al-Greer. 2020-07-03. Analysis of Lithium-ion Battery Cells Degradation Based on Different Manufacturers. https://arxiv.org/abs/2007.01937

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

Janus Dipoles: Fundamentals, Realizations, and Emerging Applications

The Janus dipole - featuring orthogonally oriented electric and magnetic dipoles with a 90-degree phase difference - has emerged as a powerful paradigm for wave manipulation. Unlike traditional Huygens dipoles used for directional control, this unique configuration exhibits strongly asymmetric, face-selective near-field behavior while maintaining a quasi-isotropic far-field radiation pattern. These remarkable properties make the Janus dipole an essential platform for directional wave shaping, with wide-ranging applications in on-chip photonics, quantum interactions, and wireless power transfer. This review systematically traces the rapid development of the Janus dipole from its foundational theoretical inception to its diverse implementation platforms across optical, microwave, and acoustic frequencies. In this paper, we explore the governing principles, classify realization strategies into passive Janus dipoles, active Janus dipoles, and advanced near-field coupling control, and highlight emerging frontiers. By bridging foundational electrodynamics with advanced device engineering, this paper serves as an essential reference and roadmap for researchers designing next-generation, highly integrated, and compact wave-manipulation systems.

physics.app-ph

Evaluation of effective wave velocities in polycrystalline materials using the ultrasonic reflection matrix

In-depth characterization of heterogeneous materials has long been a challenge in non-destructive testing. Here, a method is proposed to determine the elastic constants of metallic polycrystalline materials using back-scattered ultrasound. The waves scattered by the microstructure are analyzed to image the effective bulk velocities. To this end, a reflection matrix is acquired with an array of transducers. The projection of this matrix onto a focused basis is used to estimate an average point spread function. Optimizing this function with respect to the propagation model leads to an estimation of the longitudinal velocity. Additional treatments are developed to adapt the method to map the shear wave velocity. The local Poisson's ratio is then deduced from the ratio between those two velocities. Young's modulus and shear modulus can also be obtained assuming known densities. This matrix approach is experimentally validated on different polycrystalline materials. A sample displaying heterogeneous mechanical properties is then simulated to assess the accuracy and the resolution of the method. Its strengths and limitations are discussed, demonstrating its potential for quantitative non-destructive material characterization.

physics.app-ph

A Green's-function method for vertical thermal boundary conductance in anisotropic multilayers

Vertical thermal interfaces occur in both engineered and natural materials. Their vertical thermal boundary conductance can differ from the horizontal counterpart, requiring dedicated characterization. Yet current thermal metrology resolves vertical thermal boundary conductance only in restricted geometries such as two bulk media, for lack of an efficient forward solution that admits anisotropy, multilayers, and depth-dependent vertical thermal boundary conductance together. We present a Green's-function boundary integral equation (GBIE) method that couples transfer-matrix Green's functions to an interface-only integral equation for depth-dependent $G_v(z)$, supporting dissimilar orthotropic multilayers ($k_x\neq k_y\neq k_z$) on either side and horizontal conductance $G_h$. For anisotropic film-on-substrate multilayers with films from $1~μ\mathrm{m}$ to $100~\mathrm{nm}$, the GBIE agrees with three-dimensional finite element method (FEM) predictions to within one percent mean normalized phase and amplitude error, while running $29\text{--}210\times$ faster and reducing peak memory by factors of $120\text{--}450$ in single-core tests; a JIT-compiled JAX implementation reaches up to $4100\times$ on a matched 16-core comparison. The GBIE further reproduces a continuous film over a buried interface, representative of a thermoreflectance measurement, and a finite-depth interface with depth-dependent $G_v(z)$. The GBIE accommodates lateral-to-film-thickness ratios above $10^{5}$, where volumetric FEM can become computationally prohibitive. These results establish an efficient forward solution for vertical-interface heat transport in systems ranging from microelectronic device sidewalls to grain boundaries in polycrystalline solids.

physics.app-ph