Results 211 to 220 of about 372,041 (331)
Advanced 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
Intramolecular Pnictogen Bonds as Key Determinants for NMR Quantum Computation Parameters. [PDF]
ACS OmegaAndolpho GA, Ramalho TC.
europepmc +1 more source
Excited State Modulation in Carbene‐Metal‐Amides to Design Fast and Bright Blue Delayed Fluorescence
Advanced 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
Pulse controlled noise suppressed quantum computation
, 1998 L.-M. Duan, Guang‐Can Guo
openalex +2 more sources
Influence of Hysteresis on Magnetocaloric Performance at Cryogenic Temperatures: A Tb3Ni Case Study
Advanced Functional Materials, EarlyView.The existence of an inverse magnetocaloric effect in metamagnetic materials at cryogenic temperatures is investigated using multiple methods. Contrary to predictions from magnetization data, neither specific heat nor pulsed‐field measurements show such a cooling effect, instead indicating irreversible heating.
Timo Niehoff +10 more
wiley +1 more source
The Electronic Structure of the Hydrogen Molecule: A Tutorial Exercise in Classical and Quantum Computation. [PDF]
ACS Phys Chem AuGraves V +4 more
europepmc +1 more source
High Performance Room Temperature Multiferroic Properties of w‐MnSe Altermagnet
Advanced 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
Universal quantum computation using Ising anyons from a non-semisimple topological quantum field theory. [PDF]
Nat CommunIulianelli F, Kim S, Sussan J, Lauda AD.
europepmc +1 more source