Results 221 to 230 of about 257,797 (288)
Lithium plating mechanisms on 2D‐coated current collectors: PtTe2 coating enables rapid Li surface diffusivity, while PdTe2 and NiTe2 coatings shorten diffusion paths for Li adatoms. In addition, Li2Te, formed from PdTe2 and NiTe2 decomposition, reduces the critical nucleus size by lowering the interfacial energy between the electrolyte and deposited ...
Chae Yoon Im+4 more
wiley +1 more source
Additive uniqueness sets for multiplicative functions
Pham Van Chung, Bui Phong
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Strategies achieving high‐energy‐density aqueous zinc‐ion batteries are summarized and analyzed from both their separate advancements and the integrated effectiveness in this review. Then, perspectives are given for valuable guidance for further development of high‐energy‐density aqueous zinc‐ion batteries.
Mingcong Tang+4 more
wiley +1 more source
Some Remarks on Nonnegative Multiplicative Functions on Arithmetic Progressions
Gennady Bachman
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The multiplication functions of Kučera [PDF]
openaire +2 more sources
This review highlights the potential of 2D‐2D heterostructures (HRs) in advancing monovalent ion‐based energy storage. It examines their role in tailoring charge interactions mechanisms, optimizing interfacial properties, and overcoming the limitations of individual layered materials.
Neetu Bansal+6 more
wiley +1 more source
Decay of mean-values of multiplicative functions
Andrew Granville, K. Soundararajan
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Solid‐state batteries promise high energy density and safety for electric vehicles. This study examines the densification of slurry‐casted Li₆PS₅Cl separator tapes, highlighting the role of particle size distribution and uni‐axial pressure. Wet milling refines particles while preserving conductivity, and a critical compaction threshold leads to ...
Quoc‐Anh Tran+14 more
wiley +1 more source
On the multiplicative complexity of Boolean functions over the basis (∧,⊕,1)
Joan Boyar, René Peralta, Denis Pochuev
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Leveraging the strong metal‐support interaction effect, heterostructured interfaces in a Co‐based catalyst are designed to enable low‐temperature ammonia (NH3) decomposition. The induced tensile lattice strain within the core‐shell structure modulates d‐band center of Co, enhancing NH3 adsorption and facilitating N─H bond dissociation. Furthermore, the
Pei Xiong+10 more
wiley +1 more source