Results 51 to 60 of about 1,271 (206)
Using 640 curated electrolyte formulations, we apply data‐driven analysis to reveal how molecular features govern coulombic efficiency (CE) in lithium metal batteries. Fluorine content correlates positively with CE, while oxygen, carbon, and higher boiling points correlate negatively.
Minh Van Duong +6 more
wiley +1 more source
Interfacial Failure and Self‐Healing in Solid‐State Batteries
Dynamic interfacial self‐healing offers an adaptive route to mitigate coupled mechanical, chemical, and electrochemical degradation in solid‐state batteries. This review connects evolving interfacial failure mechanisms with physical‐flow, chemical‐restoration, stimuli‐responsive, and electric‐field‐assisted repair strategies, highlighting targeted self‐
Xinxin Zhu +8 more
wiley +1 more source
Interfacial charge transfer and low‐resistance interphase formation between PEO‐based polymer and Li10GeP2S12 solid electrolytes are investigated using multi‐electrode impedance spectroscopy and advanced analytical techniques such as XPS and ToF‐SIMS.
Ujjawal Sigar +6 more
wiley +1 more source
Cathode porosity is a missing key parameter to optimize lithium-sulfur battery energy density
For high-energy lithium-sulfur batteries, a dense electrode with low porosity is desired to minimize electrolyte intake, parasitic weight, and cost. Here the authors show the impact of porosity on the performance of lithium-sulfur batteries and reveal ...
Ning Kang +6 more
doaj +1 more source
Intrinsic differences and realistic perspectives of lithium-sulfur and magnesium-sulfur batteries
Magnesium-sulfur batteries offer several advantages compared to lithium-sulfur batteries, including a more stable anode and lower material costs. Here, the challenges and prospects for both classes of batteries are discussed, including their outlook for ...
Georg Bieker +3 more
doaj +1 more source
Phase Diagrams Enable Solid‐State Battery Design
Batteries are non‐equilibrium devices with inherent thermodynamic driving forces to react at interfaces, regardless of kinetics or operating conditions. Chemical potential mismatches across interfaces are dissipated via interfacial reactions. In this work, it is illustrated how phase diagrams and chemical potential maps predict degradation pathways but
Nathaniel L. Skeele, Matthias T. Agne
wiley +1 more source
Fabrication and characterization of lithium-sulfur batteries [PDF]
Die Lithium-Schwefel-Batterie (Li-S) ist ein vielversprechendes Energiespeicher-system der nächsten Generation von Akkumulatoren. Wesentliche Vorteile dieser Batterien sind die hohe theoretische Kapazität (1675 Ah kg-1), die hohe Energiedichte (2500 Wh kg-1) und die geringen Kosten des Schwefels.
openaire +3 more sources
An intentionally added, chemically formed LixAlSy coating stabilizes the lithium–electrolyte interface in solid‐state Li–S batteries. The layer suppresses side reactions, preserves smooth charge transfer, and improves ion transport from the start. This approach offers a practical route to more durable solid‐state batteries and a clearer understanding ...
Xinyi Wang +4 more
wiley +1 more source
Controlled Synthesis of Tri‐ and Multi‐Doped Graphene
This review systematically evaluates synthesis routes for tri‐ and multi‐doped graphene, from hydrothermal and pyrolysis methods to flash Joule heating, critically assessing how each governs dopant incorporation, bonding configuration, and resulting electronic properties.
Maria Hasan +4 more
wiley +1 more source
A Comprehensive Analysis of Lithium–Sulfur Batteries: Properties, Challenges, and Applications
Lithium–sulfur (Li–S) batteries have emerged as a promising next-generation energy storage solution as the capacity demands on lithium-ion systems begin to exceed practical limits.
Joshua Meeks +6 more
doaj +1 more source

