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The surface reconstruction from the layered to rocksalt-type phase representsa primary deterioration pathway of layered-oxide cath
We explore a wide compositional space of low-carbon steel, containing 11 alloying elements, assess its feasibility for fire-resist
Integrating safety features to cut off excessive current during accidental internal short circuits in Li-ion batteries (LIBs) can
Abstract: The γ’ precipitate coarsening kinetics in additively manufactured Ni-based superalloys needs to be investigated to pre
The intrinsic reactivity of lithium (Li) toward ambient air, combined with insufficient cycling stability in conventional electrol
Devising an energy-efficient, profitable, and safe technology to recycle lithium-ion batteries (LIBs) is crucial for their continu
Abstract: Copper (Cu) is a catalyst broadly used in industry for hydrogenation of carbon dioxide, which has broad implications f
Abstract: We perform first-principles density-functional theory (DFT) calculations to resolve the controversy of off-stoichiomet
Abstract: We recently proposed two atomic structures of the Al2CuLi (T1) phase using first-principles density functional theory
Abstract: A modified Orowan strengthening model is proposed to account for finite rod-shaped precipitates with hemispherical caps