Results 111 to 120 of about 273,689 (287)

Machine Learning‐Assisted KCl‐CaCl2‐LiCl Electrolyte Design for Low‐Temperature, High‐Performance Calcium‐Based Liquid Metal Batteries

Advanced Science, EarlyView.
A machine learning‐assisted framework optimizes the KCl‐CaCl2‐LiCl ternary electrolyte. The optimized 13:35:52 mol% composition enables Ca‐based liquid metal batteries to operate stably at 480 °C, with >99.5% coulombic efficiency, ultralow self‐discharge, and excellent cycling stability, advancing low‐temperature large‐scale energy storage.
Xinglin Zhou, Lei Huang, Yan Zhou, Xiaohui Ning   +3 more
wiley   +1 more source

Dendrite formation in silicon anodes of lithium-ion batteries

RSC Advances, 2018
Dendrite formation conditions on a SEI crack exposing the silicon anode to the electrolyte during the charging of a LIB.
Luis A. Selis, Jorge M. Seminario
openaire   +3 more sources

Multiferroic‐Centric Materials and Systems Engineering for Battery Applications: An Insight Into Mechanisms, Strategies, and Characterizations

Advanced Science, EarlyView.
Multiferroic order parameters – polarization, magnetization, and ferroelastic strain – are positioned as dynamic design variables for batteries. Their mechanistic roles, practical tuning through fabrication and external fields, and ferroic‐resolved characterization routes are unified into a closed‐loop framework, revealing how coupled ferroic responses
Jiaqi Su, Yanda Zhu, Hao Peng, Manman Li, Xuzihan Zhang, Meixiao Wu, Siyuan Zhang, Yuhan Zeng, Jiwen Liao, Ming Luo, Hetaishan Huang, Yutong Wang, Sean Li, Wenxian Li   +13 more
wiley   +1 more source

ZnF2 coated three dimensional Li-Ni composite anode for improved performance

Journal of Materiomics, 2019
Lithium metal is a promising anode material for high energy density batteries, which is restricted from practical application by the issues including lithium dendrite, parasitic reaction and volumetric change.
Weishang Jia, Ying Wang, Siji Qu, Zeyu Yao, Yuchi Liu, Chao Li, Zhihong Wang, Jingze Li   +7 more
doaj   +1 more source

Protocol for phase-field simulations of lithium dendrite growth with MOOSE framework. [PDF]

STAR Protoc, 2022
Jin S, Wu Y, Yang H, Huang Y, Hong Z.
europepmc   +1 more source

Physics‐Guided Descriptors Enable Data‐Efficient Prediction of Battery Coulombic Efficiency

Advanced Science, EarlyView.
This work integrates multiscale simulations with data‐driven approaches to predict Coulombic efficiency (CE). Multiscale simulations of battery systems are performed to extract Physics‐Guided descriptors and construct a dataset. Machine learning models trained on this dataset are then subjected to interpretable analysis to identify the most influential
Qintao Sun, Xuewei Gu, Yulin Jie, Hao Yang, Shuhong Jiao, Chao Tang, Yangping Sheng, Yuhao Lu, Ruiguo Cao, Tao Cheng   +9 more
wiley   +1 more source

Synergistic approaches to alleviate issues of Li and S electrodes in solid-state polymer-based lithium-sulfur batteries

Next Materials
Lithium-sulfur batteries (LSBs) have garnered significant attention as a promising alternative to lithium-ion batteries, particularly for stationary energy storage applications, due to their high theoretical specific capacity of 1675 mAh.g⁻¹ and energy ...
Mahshid Mohammadifar, Hongyi Gao, Jitti Kasemchainan   +2 more
doaj   +1 more source

Lithium-coated polymeric matrix as a minimum volume-change and dendrite-free lithium metal anode

Nature Communications, 2016
Lithium metal is a promising anode for batteries, but problems such as volume change and dendrite growth currently prevent it from practical usage.
Yayuan Liu, Dingchang Lin, Zheng Liang, Jie Zhao, Kai Yan, Yi Cui   +5 more
doaj   +1 more source

Influences of Separator Thickness and Surface Coating on Lithium Dendrite Growth: A Phase-Field Study. [PDF]

Materials (Basel), 2022
Li Y, Sha L, Lv P, Qiu N, Zhao W, Chen B, Hu P, Zhang G.   +7 more
europepmc   +1 more source

Dendrite-Free Lithium Anodes Enabled by a Commonly Used Copper Antirusting Agent

, 2020
Li metal is considered the most promising anode for high energy density secondary batteries due to its high theoretical capacity and low redox potential.
Liwei Chen, Jinghui Zhu (472143), Yayun Mao (8163243), Yanbin Shen, Yejun Qiu (2207731), Jinghui Zhu, Yanfei Zhao (1392064), Tuo Kang, Jianghui Zhao (1512481), Feng Guo, Yejun Qiu, Jianghui Zhao, Cheng Wang, Tuo Kang (6325088), Feng Guo (180529), Yanbin Shen (1691062), Lei Zheng, Yayun Mao, Liwei Chen (143453), Cheng Wang (102692), Yanfei Zhao, Lei Zheng (106363)   +21 more
core   +1 more source