Results 61 to 70 of about 2,165 (257)

Cyclic Olefin Copolymers as Versatile Materials for Advanced Engineering Applications

open access: yesAdvanced Functional Materials, EarlyView.
Cyclic olefin copolymers (COCs) are presented as highly versatile materials combining tunable synthesis, excellent optical properties, and mechanical robustness. Their potential spans microfluidics, bioengineering, and advanced electronics, while emerging self‐healing and sustainable solutions highlight future opportunities.
Giulia Fredi   +3 more
wiley   +1 more source

Spin–Orbit Coupling of the Ellipsoidal Secondary in a Binary Asteroid System

open access: yesThe Astronomical Journal
In our solar system, spin–orbit coupling is a common phenomenon in binary asteroid systems, where the mutual orbits are no longer invariant due to exchange of angular momentum between translation and rotation.
Hanlun Lei
doaj   +1 more source

Exploring an Alternative to mRNA Vaccine Cold Chain Storage: MRNA‐Lipid Nanoparticle Stability When Dried in a Polymer Matrix

open access: yesAdvanced Functional Materials, EarlyView.
The nanostructure, size, and function of mRNA‐loaded lipid nanoparticles are evaluated before drying, within polymer microneedles, and after rehydration. The results reveal the polymer and LNP loadings required to recover nanostructure and preserve the delivery performance in dry‐state formulations.
Brendan P. Dyett   +19 more
wiley   +1 more source

S-factor for radiative capture reactions for light nuclei at astrophysical energies

open access: yesResults in Physics, 2018
The astrophysical S-factors of thermonuclear reactions, including radiative capture reactions and their analysis in the frame of different theoretical models, are the main source of nuclear processes.
Reza Ghasemi, Hossein Sadeghi
doaj   +1 more source

Spin–orbit interaction in bent carbon nanotubes: resonant spin transitions [PDF]

open access: yesJournal of Physics: Condensed Matter, 2015
We develop an effective tight-binding Hamiltonian for spin-orbit (SO) interaction in bent carbon nanotubes (CNT) for the electrons forming the $π$ bonds between the nearest neighbor atoms. We account for the bend of the CNT and the intrinsic spin-orbit interaction which introduce mixing of $π$ and $σ$ bonds between the $p_z$ orbitals along the CNT. The
Osika, E. N., Szafran, B.
openaire   +3 more sources

Orbital Geometry‐Governed Response of Pressure‐Tunable Quantum Defects in hBN

open access: yesAdvanced Functional Materials, EarlyView.
Defects in hBN act as ultrasensitive quantum manometers when the energy of the intradefect optical transitions is modified by lattice compression. The orbital geometry of the electron wave functions governs how electron hopping and Coulomb interactions react uniquely to the reduction of the van der Waals gap and in‐plane compression, leading to robust ...
Magdalena Grzeszczyk   +6 more
wiley   +1 more source

Spin-Orbit Secondary Resonance Dynamics of Enceladus [PDF]

open access: yesThe Astronomical Journal, 2004
For Enceladus the frequency of small-amplitude oscillations about the synchronous rotation state is approximately one-third the orbital frequency. Near this commensurability a period-three bifurcation occurs; on a surface of section a period-three chain of secondary islands appears near the synchronous island center.
openaire   +1 more source

Titanium Suboxides Responsible for Electronic Anomaly Near Room Temperature in the Ti3C2Tx MXene

open access: yesAdvanced Functional Materials, EarlyView.
Our multi‐technique study reveals that the near‐room‐temperature anomaly in Ti3C2Tx MXene is linked to titanium suboxide nanodomains, including Ti3O5, embedded within the MXene host. Their temperature‐driven transformation provides an alternative explanation to solvent‐ and swelling‐based models and offers new insight into the thermally activated ...
Bence G. Márkus   +8 more
wiley   +1 more source

Exploring Pb‐Chelation Chemistry in the Crystallization Dynamics of Halide Perovskites

open access: yesAdvanced Functional Materials, EarlyView.
A mechanism of how Pb‐chelation chemistry governs coordination geometry and initial nucleation behavior at the precursor level of halide perovskite, by regulating the deprotonation state of a chelating additive, is elucidated. This allows for innovative reaction‐system design principles that promote coherent growth while suppressing defect formation in
Byeong Jun Kim   +13 more
wiley   +1 more source

Unoccupied surface and interface states in Pd thin films deposited on Fe/Ir(111) surface

open access: yesNew Journal of Physics, 2019
We present a systematic first-principles study of the electronic surface states and resonances occuring in thin films of Pd of various thicknesses deposited on a single ferromagnetic monolayer (ML) of Fe on top of Ir(111) substrate.
Mohammed Bouhassoune   +3 more
doaj   +1 more source

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