Results 211 to 220 of about 21,156 (298)

Debunking Common Myths & Misconceptions About NMC Positive Electrode Materials for Li‐ion Batteries

Advanced Energy Materials, EarlyView.
LiNixMnyCozO2 (NMC) and LiNixCoyAlzO2 (NCA) remain the choice for high‐energy‐density lithium‐ion battery positive electrode materials, yet many myths persist surrounding them. Herein, four common misconceptions are tackled to better inform the lithium‐ion battery field.
Matthew D. L. Garayt, William Black, Connor P. Aiken, Guanwen K. Chen, Changlong Chen, Jeffin James Abraham, Saad Azam, Claire Floras, Holden MacLennan, Michael Metzger, J. R. Dahn   +10 more
wiley   +1 more source

Optimizing charge discharge cycles using QPPONet-enabled hybrid learning framework for energy management and safety in electric vehicles. [PDF]

Sci Rep
Sujan Kumar MV, Khekare G.
europepmc   +1 more source

Investigation Into the Electrochemical Performance of Micron‐ and Nanosized Tin in Diglyme and Carbonate Electrolytes in Sodium Ion Batteries

Advanced Energy Materials, EarlyView.
This study compares Sn particles of different sizes in NIBs using carbonate‐ and diglyme‐based electrolytes. Diglyme electrolytes enable stable cycling despite large volume changes, while carbonate electrolytes degrade rapidly, especially with nanoparticles.
Chinnasamy Murugesan, Aaron B. Naden, Paul A. Connor, A. Robert Armstrong, John T. S. Irvine   +4 more
wiley   +1 more source

Effect of water molecules on the diffusions of alkali metal ions in two-dimensional transition metal sulfides. [PDF]

RSC Adv
Tian J, Gu X.
europepmc   +1 more source

Solid–liquid equilibria in the LiOH–ethanol–water system: Solubility measurements and thermodynamic modeling

AIChE Journal, EarlyView.
Abstract The demand for LiOH is driven by the growth of the electric vehicle industry. Evaporative crystallization of LiOH·H2O is energy intensive, whereas ethanol‐based antisolvent crystallization has emerged as a more sustainable alternative. From a process design perspective, the crystallization yield depends on the ethanol dosage, and thermodynamic
Xiaoqi Xu, Chentao He, Janet A. W. Elliott, Liuyin Xia   +3 more
wiley   +1 more source

Recent Advances in Polymer-Based Thermal Barrier Materials for Mitigating Thermal Runaway Propagation in Lithium-Ion Batteries. [PDF]

Polymers (Basel)
Li Y, Xie YY, Zhang YJ, Ma L, Bao DP, Wen SH, Liu SC, Chen ZY, Zhang GD, Ji XB, Tang LC.   +10 more
europepmc   +1 more source

Limitations of Foundation Models in Energy Materials Simulations: A Case Study in Polyanion Sodium Cathode Materials

Advanced Intelligent Discovery, EarlyView.
Several simulation techniques are used to explore static and dynamic behavior in polyanion sodium cathode materials. The study reveals that universal machine learning interatomic potentials (MLIPs) struggle with system‐specific chemistry, emphasizing the need for tailored datasets.
Martin Hoffmann Petersen, Chiku Parida, Jonas Busk, Jin Hyun Chang, Arghya Bhowmik, Juan Maria Garcia Lastra   +5 more
wiley   +1 more source

Battery management systems for vehicle electrification. [PDF]

Commun Eng
europepmc   +1 more source

A thermochromic polyoxovanadate with a 200 000-fold conductivity gain for boosting zinc-ion battery performance. [PDF]

Chem Sci
Zhang ZX, Zhang XY, Cai PW, Zheng ST, Sun C.   +4 more
europepmc   +1 more source

Advances in Thermal Modeling and Simulation of Lithium‐Ion Batteries with Machine Learning Approaches

Advanced Intelligent Discovery, EarlyView.
Heat generation in lithium‐ion batteries affects performance, aging, and safety, requiring accurate thermal modeling. Traditional methods face efficiency and adaptability challenges. This article reviews machine learning‐based and hybrid modeling approaches, integrating data and physics to improve parameter estimation and temperature prediction ...
Qi Lin, Kang Fu, Junjie Ding, Kai Sun, Peng Tan   +4 more
wiley   +1 more source