Insights into the Anode‐Initiated and Grain Boundary‐Initiated Mechanisms for Dendrite Formation in All‐Solid‐State Lithium Metal Batteries
Z Gu, D Song, S Luo, H Liu, X Sun… - Advanced Energy …, 2023 - Wiley Online Library
The formation of lithium dendrites severely hinders the practical application of all‐solid‐state
lithium metal batteries (ASSLMBs). The conventional view is that dendrites initiate at the …
lithium metal batteries (ASSLMBs). The conventional view is that dendrites initiate at the …
Molecular dynamics study with COMPASS II forcefield on nucleation and growth mechanism of sodium chloride in supercritical water
Supercritical water gasification (SCWG) is a promising technology for converting and
utilizing high-salt organic waste, while salt deposition problems seriously hinder its industrial …
utilizing high-salt organic waste, while salt deposition problems seriously hinder its industrial …
Grain Boundary Transport in the Argyrodite‐Type Li6PS5Br Solid Electrolyte: Influence of Misorientation and Anion Disorder on Li Ion Mobility
M Sadowski, K Albe - Advanced Materials Interfaces, 2024 - Wiley Online Library
To realize efficient solid‐state batteries, many efforts are directed toward maximizing the
bulk Li+ conductivity of sulfide superionic conductors, as demonstrated for the argyrodite …
bulk Li+ conductivity of sulfide superionic conductors, as demonstrated for the argyrodite …
Transformer enables ion transport behavior evolution and conductivity regulation for solid electrolyte
Ab initio molecular dynamics (AIMD) is an important technique for studying ion transport
within solid electrolyte and interface effects between electrode and electrolyte, which is …
within solid electrolyte and interface effects between electrode and electrolyte, which is …
Ion Transport at Polymer–Argyrodite Interfaces
Solid-state electrolytes, particularly polymer/ceramic composite electrolytes, are emerging
as promising candidates for lithium-ion batteries due to their high ionic conductivity and …
as promising candidates for lithium-ion batteries due to their high ionic conductivity and …
Li‐Ion Transport Mechanisms in Selenide‐Based Solid‐State Electrolytes in Lithium‐Metal Batteries: A Study of Li8SeN2, Li7PSe6, and Li6PSe5X (X = Cl, Br, I …
W Xiao, M Wu, H Wang, Y Zhao… - Energy & Environmental …, 2024 - Wiley Online Library
To achieve high‐energy‐density and safe lithium‐metal batteries (LMBs), solid‐state
electrolytes (SSEs) that exhibit fast Li‐ion conductivity and good stability against lithium …
electrolytes (SSEs) that exhibit fast Li‐ion conductivity and good stability against lithium …
Can large lattice volume always facilitate ion diffusion in solids?
Z Xu - Energy Storage Materials, 2024 - Elsevier
Large lattice volume is usually expected to expand the bottleneck size and enlarge free
volume for fast Li ion transport in solids. But the universality of lattice expansion decreasing …
volume for fast Li ion transport in solids. But the universality of lattice expansion decreasing …
Atomistic modeling of bulk and grain boundary diffusion in solid electrolyte using machine-learning interatomic potentials
Li 6 PS 5 Cl is a promising candidate for the solid electrolyte in all-solid-state Li-ion batteries
due to its high ionic conductivity. In applications, this material is in a polycrystalline state with …
due to its high ionic conductivity. In applications, this material is in a polycrystalline state with …
The Microfluidic Method Is a Potential Choice in the Preparation of NASICON-type LATP Solid Electrolyte
L Yan, M Li, F Liu, J Ma - JOM, 2024 - Springer
Abstract The NASICON-type LATP (Li-Al-Ti-PO) solid electrolytes possess good ion
conductivity and high thermal stability, making them one of the most promising solid …
conductivity and high thermal stability, making them one of the most promising solid …