Results 121 to 130 of about 3,567 (259)

Enhanced Magnetization Switching Efficiency via Orbital‐Current‐Induced Torque in Ti/Ta (Pt)/CoFeB/MgO Structures

open access: yesAdvanced Functional Materials, EarlyView.
The orbital‐current‐induced torque is investigated as an efficient method for controlling magnetization direction. By introducing Ti as an orbital current source in Ti/Ta (or Pt)/CoFeB/MgO structures, the switching current is reduced by ∼25% compared to a conventional spin‐orbit torque structure of Ta/CoFeB/MgO.
So y. Shin   +3 more
wiley   +1 more source

The Elements of the Moon's Orbit [PDF]

open access: yesMonthly Notices of the Royal Astronomical Society, 1915
openaire   +2 more sources

Intramolecular Down‐ and Up‐Conversion in Dimeric Tetracene Complexes Centered via Platinum(II) and Palladium(II)

open access: yesAdvanced Functional Materials, EarlyView.
Metal‐tetracene dimeric complexes are synthesized through the pyridyl coordination to either Pt(II) or Pd(II). Photophysical properties are systematically compared as a function of the metal using steady‐state and time‐resolved spectroscopy. The Pt(II) dimer exhibits efficient intramolecular singlet fission and subsequent intramolecular up‐conversion ...
Yifan Bo   +4 more
wiley   +1 more source

New definitions of the effective nuclear charge and its application to estimate the matrix element ⟨n,l|rβ|n′,l′⟩

open access: yesPhysics Open
New definitions of the effective nuclear charge are proposed to evaluate the orbital wave function and the dipole matrix element ⟨n,l|r|n′,l′⟩ for the non-hydrogenic atoms or ions.
Xiangdong Li   +2 more
doaj  

High‐Entropy Magnetism of Murunskite

open access: yesAdvanced Functional Materials, EarlyView.
The study of murunskite (K2FeCu3S4) reveals that its magnetic and orbital order emerges in a simple I4/mmm crystal structure with complete disorder in the transition metal positions. Mixed‐valence Fe ions randomly occupy 1/4 of the tetrahedral sites, with the remaining 3/4 being filled by non‐magnetic Cu+ ions.
Davor Tolj   +18 more
wiley   +1 more source

Dynamic Networks via Polymerizable Deep Eutectic Monomers for Uniform Li+ Transport at Interfaces in Lithium Metal Batteries

open access: yesAdvanced Functional Materials, EarlyView.
The PDEM‐based SIGPE provides a dynamic nanophase from Li+‐bridged molecular self‐association, enhancing electrochemical stability and facilitating uniform Li+ ion flux at the interface. This unique solvation structure results in a hetero species‐driven inorganic‐rich SEI and long‐term cycle stability, suggesting that a PFAS‐free Li+‐containing monomer
Susung Yun   +5 more
wiley   +1 more source

The Frontiers of Aqueous Zinc–Iodine Batteries: A Comprehensive Review on Mechanisms, Optimization, and Industrial Prospects

open access: yesAdvanced Functional Materials, EarlyView.
This review provides an in‐depth understanding of all theoretical reaction mechanisms to date concerning zinc–iodine batteries. It revisits the inherent issues and solutions of zinc–iodine batteries from the perspective of industrial application. By integrating existing examples of energy storage applications, it identifies the challenges faced on the ...
Haokun Wen   +10 more
wiley   +1 more source

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