Results 221 to 230 of about 1,010,215 (374)

Investigation of the Effects of Strain and Electric Field on the Spin‐State Energetics of Co‐Doped BaTiO3 and PbTiO3

open access: yesAdvanced Functional Materials, EarlyView.
Ab initio calculations using the r2SCAN functional show that biaxial strain does not alter the high spin preference of cobalt‐doped BaTiO3 and PbTiO3; a small compressive uniaxial strain however results in an equally favorable low spin state for BaTiO3 and thus bistable magnetism.
Oliver J. Conquest   +3 more
wiley   +1 more source

Excited State Modulation in Carbene‐Metal‐Amides to Design Fast and Bright Blue Delayed Fluorescence

open access: yesAdvanced Functional Materials, EarlyView.
Gold‐centered carbene‐metal amide (CMA) materials with carbonyl‐group substitution on the amide donor ligand. Molecular design ensures that the charge transfer (CT) state is lower in energy than the locally excited (3LE) states. The energy difference between CT and LE states controls the rate of the delayed fluorescence.
Charlotte Riley   +3 more
wiley   +1 more source

High Performance Room Temperature Multiferroic Properties of w‐MnSe Altermagnet

open access: yesAdvanced Functional Materials, EarlyView.
Using first‐principles calculations, for the first time the Altermagneto‐Ferroelectric Coupling Effect (AFCE) is proposed, which enables control of both electric polarization and spin splitting in the band structure due to polyhedral rotations. This uncovers robust multiferroicity in wurtzite MnSe at room temperature, offering an exciting route for ...
Djamel Bezzerga, Imran Khan, Jisang Hong
wiley   +1 more source

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