Results 191 to 200 of about 2,043 (254)
From Data to Dimers: Engineering Acene Derivatives for Photovoltaic Singlet Fission
Excited‐state energies of acene derivatives are predicted using a ChemBERTa‐based regression model and subsequently used to screen candidates for photovoltaic singlet fission using dimer–monomer benchmarked energetic criteria. Promising candidates are predominantly 5‐ and 6‐fused heteroacenes, which offer enhanced stability and higher triplet energies ...
Alexander J. Cross +2 more
wiley +1 more source
A complete continuous-variable quantum computation architecture based on the 2D spatiotemporal cluster state. [PDF]
Du P, Zhang J, Zhang T, Yang R, Gao J.
europepmc +1 more source
Biotinylation of a fluorescein‐based photosensitizer enhances its performance in PDT through a synergistic dual action. In addition to Type II singlet oxygen generation common to both dyes, the biotinylated system induces stronger membrane perturbation and higher local accumulation in lipid membranes, associated with increased water permeability and ...
Valeria Butera +4 more
wiley +1 more source
Qutrit toric code and parafermions in trapped ions. [PDF]
Iqbal M +18 more
europepmc +1 more source
Magnetic Supraparticles as Identifiers in Single‐Layer Lithium‐Ion Battery Pouch Cells
As an alternative to externally applied optical identifiers, magnetic supraparticles (SPs) can be used for contactless identification of lithium‐ion battery pouch cells via magnetic particle spectroscopy. This study validated the integration and detection of magnetic markers in three model scenarios.
Sara Li Deuso +8 more
wiley +1 more source
Benchmarking MedMNIST dataset on real quantum hardware. [PDF]
Singh G, Jin H, Merz KM.
europepmc +1 more source
ABSTRACT Ab initio path integral Monte Carlo (PIMC) simulations constitute the gold standard for the estimation of a broad range of equilibrium properties of a host of interacting quantum many‐body systems spanning a broad range of conditions from ultracold atoms to warm dense quantum plasmas.
Paul Hamann +2 more
wiley +1 more source
Experimental composable key distribution using discrete-modulated continuous variable quantum cryptography. [PDF]
Hajomer AAE +8 more
europepmc +1 more source
Orientational Effects in the Low Pair Continuum of Aluminium
ABSTRACT We compare the predictions of the dynamic structure factor (DSF) of ambient polycrystalline aluminium from time‐dependent density functional theory (TDDFT) in the pair continuum regime to recent ultrahigh resolution x‐ray Thomson scattering measurements, collected at the European XFEL.
Thomas Gawne +8 more
wiley +1 more source
Quantum memory at nonzero temperature in a thermodynamically trivial system. [PDF]
Hong Y, Guo J, Lucas A.
europepmc +1 more source

