Results 41 to 50 of about 467,022 (240)

Probing the Dynamics of Plasmon–Molecule Hybrid Systems via Ultrafast Spectroscopy

open access: yesSmall Structures
Plasmon–molecule hybrid systems represent a frontier in photocatalysis, enabling efficient charge separation and energy conversion through strong electronic coupling between metallic nanoparticles and molecular components.
Robert Bericat‐Vadell, Jacinto Sá
doaj   +1 more source

Spin–phonon couplings in transition metal complexes with slow magnetic relaxation

open access: yesNature Communications, 2018
Transition metal complexes that display slow magnetic relaxation show promise for information storage, but our mechanistic understanding of the magnetic relaxation of such compounds remains limited. Here, the authors spectroscopically and computationally
Duncan H. Moseley   +16 more
doaj   +1 more source

Different Effects of Mg and Si Doping on the Thermal Transport of Gallium Nitride

open access: yesFrontiers in Materials, 2021
Mg and Si as the typical dopants for p- and n-type gallium nitride (GaN), respectively, are widely used in GaN-based photoelectric devices. The thermal transport properties play a key role in the thermal stability and lifetime of photoelectric devices ...
Shaoxun Li   +5 more
doaj   +1 more source

A Thermodynamic Model of Antiferroelectics and Its Application to Electric Field Induced Antiferroelectric‐Ferroelectric Transition in PbZrO3

open access: yesAdvanced Functional Materials, EarlyView.
A thermodynamic model that incorporates ferroelectric, antiferroelectric, and antiferrodistortive orders of PbZrO3${\rm PbZrO}_3$ is established and parameterized based on experimental measurements and first‐principles calculations. We derive a Clapeyron‐like equation for describing the temperature‐dependence of critical electric fields for the ...
Zhiyang Wang   +3 more
wiley   +1 more source

The role of IR inactive mode in W(CO)6 polariton relaxation process

open access: yesNanophotonics, 2023
Vibrational polaritons have shown potential in influencing chemical reactions, but the exact mechanism by which they impact vibrational energy redistribution, crucial for rational polariton chemistry design, remains unclear.
Hirschmann Oliver   +2 more
doaj   +1 more source

Impact of Spin-Phonon Coupling on Magnetic Relaxation of a Co(II) Single-Molecule Magnet [PDF]

open access: yes, 2023
Single-molecule magnets (SMMs) based on transition metals have appeared as enticing targets exploiting the magnetic anisotropy in 3d elements. Among transition elements, Co based SMMs are very prominent as they often exhibit a high spin-reversal barrier (
Sakshi, Nain   +2 more
core   +2 more sources

Noise‐Limited Bit Precision in Ferroelectric Synaptic Transistors for High‐Resolution Neuromorphic Computing

open access: yesAdvanced Functional Materials, EarlyView.
Low‐frequency noise spectroscopy defines the resolvable conductance states of synaptic FeFETs by coupling read‐current fluctuation with usable dynamic range. The resulting noise‐limited bit precision establishes a universal, device‐agnostic reliability metric beyond the memory window, enabling quantitative benchmarking and rational design of high ...
Jaehong Park   +12 more
wiley   +1 more source

Bulk‐Like Spin Cycloid and Fast Switching in Freestanding BiFeO3

open access: yesAdvanced Functional Materials, EarlyView.
Freestanding BiFeO3 membranes overcome substrate‐induced constraints by simultaneously restoring the intrinsic bulk‐like spin cycloid and enabling ≈50% faster ferroelectric switching than substrate‐clamped epitaxial thin films. This combination of robust noncollinear antiferromagnetic order and efficient electric‐field switching establishes ...
Pratap Pal   +12 more
wiley   +1 more source

Electron spin-phonon relaxation in quantum dots

open access: yes, 2004
We calculate the spin relaxation rates in parabolic quantum dots due to the phonon modulation of the spin-orbit interaction in presence of an external magnetic field.
Marques, G.E.   +3 more
core   +1 more source

Pressure‐Assisted Dimensional Transformation of 2D Hydrogenated Borophene into 0D Boron Quantum Dots

open access: yesAdvanced Functional Materials, EarlyView.
Hydrogenated borophene (HB) is transformed into distinct boron nanostructures through a solvent‐free thermal process. Under flowing nitrogen, hydrogen escape promotes reconstruction into B2O3 nanoplatelets, whereas hydrogen‐induced pressure under sealed conditions facilitates fragmentation into boron quantum dots.
Ozden Gunes Yildiz   +11 more
wiley   +1 more source

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