Results 211 to 220 of about 1,793,343 (326)
Abstracts Collection -- 25th International Symposium on Theoretical Aspects of Computer Science
Heikki Hämmäinen, Chen Hong
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Coating the standard polypropylene separator with a porous red phosphorous nanosheet greatly improves cycling performance in Li electrode cells. The phosphorus‐based surface chemistry deactivates electrolyte solvent decomposition and enhances the cleavage of F‐containing salt, resulting in an inorganic‐dominated electrolyte interphase (SEI) composition
Jiangpeng Wang +9 more
wiley +1 more source
Sampled-data velocity-free consensus of Multiple Euler-Lagrange systems under irregular communication delays. [PDF]
Wang Y, Dai J, Zhang P.
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Electronic Proceedings in Theoretical Computer Science
Denis Barthou, Gilbert Grosdidier
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HKUST‐1/TiO2 composite materials show a very high photocatalytic hydrogen evolution rate which increases as a function of the irradiation time until reaching a plateau and even surpasses the performance of the 1%Pt/TiO2 material after three photocatalytic cycles.
Alisha Khan +9 more
wiley +1 more source
Refining estimation techniques for the Two-Sided Power Distribution: A data-sensitive perspective. [PDF]
Güral Y.
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Lipid nanoparticles (LNPs) are optimized to co‐deliver Cas9‐encoding messenger RNA (mRNA), a single guide RNA (sgRNA) targeting the endogenous cystic fibrosis transmembrane conductance regulator (CFTR) gene, and homologous linear double‐stranded donor DNA (ldsDNA) templates encoding CFTR.
Ruth A. Foley +12 more
wiley +1 more source
Development and Validation of Human-Computer Collaborative Classroom Second Language Learning Engagement Scale. [PDF]
Jiang Y, Liu Y.
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Atomic Size Misfit for Electrocatalytic Small Molecule Activation
This review explores the application and mechanisms of atomic size misfit in catalysis for small molecule activation, focusing on how structural defects and electronic properties can effectively lower the energy barriers of chemical bonds in molecules like H2O, CO2, and N2.
Ping Hong +3 more
wiley +1 more source
Electronic structure calculations on gallium-vacancy defects in Si<sub>1-x</sub>Ge<sub>x</sub>. [PDF]
Christopoulos SG +3 more
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