Results 151 to 160 of about 108,889 (317)
Ab-initio phonon calculation for Ba5Si(Cl3O2)2 / C2/c (15) / materials id 555087 [PDF]
Ab-initio phonon calculation for Ba5Si(Cl3O2)2 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon raw data are presented.
Atsushi Togo
core
Neodymium‐Doped Nanocrystals for Sensing Cellular Temperature at the Nanoscale
Advanced Optical Materials, EarlyView.Neodymium‐doped NaYF4 nanocrystals are engineered as bright, biocompatible nanothermometers for intracellular temperature mapping. Their ratiometric near‐infrared emission enables highly sensitive, nanoscale thermal readouts in living cells. Combined with gold nanostars for photothermal therapy, they reveal pronounced subcellular heating heterogeneity ...
Maria Bravo +13 more
wiley +1 more source
Ab-initio phonon calculation for Tl2B2Se7 / C2/c (15) / materials id 16183 [PDF]
Ab-initio phonon calculation for Tl2B2Se7 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon raw data are presented.
Atsushi Togo
core
Color Center Formation in Silicon‐On‐Insulator for On‐Chip Photonic Integration
Advanced Optical Materials, EarlyView.ABSTRACT Color centers in silicon have great potential as single photon sources for quantum technologies. Some of them – like the T center – also possess optically‐active spins that enable spin‐photon interfaces for generating entangled photons and multi‐spin registers. This paper explores the generation of several types of color centers in silicon for
Arnulf J. Snedker‐Nielsen +15 more
wiley +1 more source
Ab-initio phonon calculation for NdPb4F11 / Cm (8) / materials id 675342 [PDF]
Ab-initio phonon calculation for NdPb4F11 / Cm (8) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon raw data are presented.
Atsushi Togo
core
When Cubic is Not Isotropic: Phonon–Exciton Decoupling in CuInSnS4 Single Crystals
Advanced Optical Materials, EarlyView.A cubic CuInSnS4 crystal does not fully play by cubic rules. While phonons follow the average iso‐tropic lattice symmetry, the disorder‐localized excitons break away, showing strong, and reproduci‐ble polarization‐dependent emission. This work shows how intrinsic cation disorder can turn a mac‐roscopically cubic material into a source of hidden ...
Lara Kim Linke +11 more
wiley +1 more source
Ab-initio phonon calculation for Tl2TeO3 / Pban (50) / materials id 543028 [PDF]
Ab-initio phonon calculation for Tl2TeO3 / Pban (50) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon raw data are presented.
Atsushi Togo
core
Advanced Optical Materials, EarlyView.A Bayesian optimization framework identifies the ideal composition for Lu2(MoO4)3:Yb–Er–Tm phosphors with minimal experimental trials. By leveraging the host's negative thermal expansion, the material achieves remarkable thermal quenching compensation.
Reiko Furukawa +7 more
wiley +1 more source
Ab-initio phonon calculation for NaZr2(AsO4)3 / R-3c (167) / materials id 553912 [PDF]
Ab-initio phonon calculation for NaZr2(AsO4)3 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon raw data are presented.
Atsushi Togo
core
Advanced Optical Materials, EarlyView.Mono‐ and bilayer MoS2 photodetectors enable wavelength‐selective AC photoresponse and optically driven capacitance modulation under visible illumination. Green excitation produces the strongest cumulative capacitive response, consistent with trap‐mediated charge accumulation at mono/bilayer and metal–MoS2 interfaces.
Pegah Zandi +5 more
wiley +1 more source