Results 181 to 190 of about 13,010,936 (349)
A Characterization of the Uniform Distribution on a Compact Topological Group [PDF]
James H. Stapleton
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Large Spin‐Orbit Torque with Multi‐Directional Spin Components in Ni4W
Ni4W is theoretically proposed and experimentally verified as a promising unconventional spin‐orbit torque (SOT) material for generating multi‐directional spins. Epitaxial Ni4W thin films with outstanding crystallinity are grown by magnetron sputtering.
Yifei Yang+17 more
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Representation theory of central topological groups [PDF]
Siegfried Grosser, Martin Moskowitz
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This review highlights recent progress in piezoelectric materials for regenerative medicine, emphasizing their ability to convert mechanical stimuli into bioelectric signals that promote tissue repair. Key discussions cover the intrinsic piezoelectric properties of biological tissues, co‐stimulation cellular mechanisms for tissue regeneration, and ...
Xinyu Wang+3 more
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An overview is provided of the mechanochemistry of metal‐organic frameworks (MOFs) and covalent‐organic frameworks (COFs), highlighting opportunities and strategies for discovery, synthesis and reactivity studies of these materials. Mechanistic studies and comparisons to the mechanochemistry of organic solids are outlined, showcasing how advances in ...
Joseph M. Marrett+3 more
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Statistically inspired conditions on the group structure of invariant experiments and their relationships with other conditions on locally compact topological groups [PDF]
M. Stone, Rabe Randow
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A multi‐generational compositional design creates a printable low‐loss dielectric composite that achieves over 16 W m−1 K−1. This breakthrough is enabled by thermal post‐processing, which promotes templated crystallization in a polymer matrix from surface‐modified particles, creating a “hetero‐percolated network.” The resulting material is three ...
Daniel J. Braconnier+6 more
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Superior Adhesion of Monolayer Amorphous Carbon to Copper
The adhesion energy of monolayer amorphous carbon on copper substrate is 85 J m−2, 13 times higher than that of graphene due to covalent‐like bonding between the sp2 carbon structure to copper. X‐ray photoelectron spectroscopy (XPS), near‐edge X‐ray absorption (NEXAFS), and (density functional theory) DFT calculations are used to elucidate the ...
Hongji Zhang+27 more
wiley +1 more source