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Abstract The practical implementation of lithium metal batteries is hindered by unstable electrode-electrolyte interfaces and sluggish ion transport kinetics. Here, we report a molecular design strategy that remodels ele...

Abstract Lithium metal batteries possess the high theoretical specific energy owing to the high theoretical specific capacity of lithium metal. However, practical implementations necessitate a reduction in both lithium m...

Abstract Reactive lithium metal renders it prone to corrosion, which severely limits calendar life and practicality in energy storage. Despite its importance, corrosion-induced degradation remains largely qualitative and...

Abstract The adoption of Electric Vehicles (EVs) has accelerated due to ongoing technological advancements, cost reductions, and a growing awareness of environmental issues. However, despite this progress, challenges per...

Abstract Sustainable batteries necessitate high-performance hard carbon negative electrodes derived from abundant biomass. However, realizing their full potential is significantly limited by the inherent diversity of bio...

Abstract Precisely controlling the two-dimensional (2-D) modular assembly of monolayer micelle building blocks into free-standing highly-ordered mesoporous crystalline nanomeshes with adjustable pore periodicity and conf...

Abstract Lithium bis(fluorosulfonyl)imide has emerged as a promising alternative to lithium hexafluorophosphate as conducting salt in battery electrolytes due to its favorable physicochemical properties. However, its ten...

Abstract The limitations of ion transport kinetics in conventional electrolytes, particularly under extreme operating conditions, arise from suboptimal solvation structures and inefficient charge carrier utilization. Her...

Abstract The current work establishes a breakthrough for the electrical double-layer capacitor (EDLC) device, utilizing biodegradable polymer and non-toxic salt. In this project, polymer electrolytes (PEs) comprising pol...

Abstract We employ density functional theory (DFT) to investigate how Stone–Wales (SW) defects modulate the electronic and electrochemical properties of two-dimensional silicon carbide (SiC) monolayer for sodium (Na)-,...