Results 151 to 160 of about 734,222 (292)
Out-of-distribution generalization for learning quantum dynamics. [PDF]
Nat Commun, 2023 Caro MC +7 more
europepmc +1 more source
Simulation of single photon dynamics in coupled cavities through IBM quantum computer [PDF]
, 2020 Nilakantha Meher +2 more
openalex +1 more source
Phase‐Stable Palladium Hydride Derived from PdCoO2 for Sustainable Hydrogen Evolution Reaction
Advanced Functional Materials, EarlyView.The exceptionally active β‐PdHx is demonstrated for the hydrogen evolution reaction in acidic media. The fast activation kinetics from the PdCoO2 template are resolved by operando spectroscopy, and isotope‐labeled atom probe tomography quantifies the H content in β‐PdHx. The outstanding stability of the electrocatalyst is attributed to the retention of
Luca Camuti +10 more
wiley +1 more source
Advanced Functional Materials, EarlyView.This review summarizes recent advances in closed‐cell in situ TEM strategies for accurate determination of the activity and stability of single‐atom catalyst systems during operation. Operando conditions causing dynamic changes of SAC systems are highlighted and we explain why ensemble average‐based optical techniques may benefit from the technological
Martin Ek +4 more
wiley +1 more source
Quantum dynamics of a driven parametric oscillator in a Kerr medium. [PDF]
Sci Rep, 2023 Bolandhemmat E, Kheirandish F.
europepmc +1 more source
Advanced Functional Materials, EarlyView.Anisometric carbon nanodots are synthesized directly from a liquid crystal precursor and embedded into polymer network liquid crystals to create soft, multifunctional photonic films. These hybrid devices exhibit polarized photoluminescence, broad UV absorption, and fast, electrically tunable light modulation.
Mangesh D. Patekari +4 more
wiley +1 more source
Optimizing exciton transport in semiconductors
Light: Science & Applications, 2021 Jacob Embley, Xiaoqin Li
doaj +1 more source
Chaotic and quantum dynamics in driven-dissipative bosonic chains. [PDF]
Commun PhysFerrari F, Minganti F, Aron C, Savona V.
europepmc +1 more source
Computing the Many-Body Green's Function with Adaptive Variational Quantum Dynamics. [PDF]
J Chem Theory Comput, 2023 Gomes N, Williams-Young DB, de Jong WA.
europepmc +1 more source