Results 91 to 100 of about 134,957 (331)
Overdoped cuprates with high-temperature superconducting transitions
Evidence for high-Tc cuprate superconductivity is found in a region of the phase diagram where non-superconducting Fermi liquid metals are expected. Cu valences estimated independently from both x-ray absorption near-edge spectroscopy and bond valence ...
M. Marezio +5 more
doaj +1 more source
Spin cluster operator theory for the Kagome lattice antiferromagnet
The spin-1/2 quantum antiferromagnet on the Kagome lattice provides a quintessential example in the strongly correlated electron physics where both effects of geometric frustration and quantum fluctuation are pushed to their limit.
J. P. Blaizot +4 more
core +1 more source
Defect Analysis of the β– to γ–Ga2O3 Phase Transition
The role of defects at all the relevant stages of the β$\beta$‐ to γ$\gamma$‐Ga2O3 polymorph transition is investigated using a multi method approach. The positron annihilation spectroscopy based results show that the defect density decreases after the transition, and that changes in defect configuration within the γ phase occur with increasing ...
Umutcan Bektas +9 more
wiley +1 more source
Covalent vs. Dative Bonding in Carbon Monoxide and Other 10-Valence-Electron Diatomics
Valence bond theory (VB) was used to determine the extent and driving forces for covalent vs. dative bonding in 10-valence-electron diatomic molecules N2, CO, NO+, CN−, P2, SiS, PS+, and SiP−.
Khadija Rizwan, John Morrison Galbraith
doaj +1 more source
Emergence of Light‐Transforming Layered Hybrid Halide Perovskites
The emerging class of light‐transforming layered halide perovskite materials is reviewed, outlining challenges for their development and perspectives toward application in the future. Abstract Layered hybrid halide perovskites (LHPs) have attracted considerable attention in optoelectronics.
Ghewa AlSabeh, Jovana V. Milić
wiley +1 more source
The electronic structure of free radical 9-fluorenyl within the framework of QTAIM
The paper presents the results of studying the influence of free valence on the electronic structure of 9-fuorenyl radical in comparison with the fluorene molecule.
E.M. Chernova +2 more
doaj +1 more source
Understanding Decoherence of the Boron Vacancy Center in Hexagonal Boron Nitride
State‐of‐the‐art computations unravel the intricate decoherence dynamics of the boron vacancy center in hexagonal boron nitride across magnetic fields from 0 to 3 T. Five distinct regimes emerge, dominated by nuclear spin interactions, revealing optimal coherence times of 1–20 µs in the 180–350 mT range for isotopically pure samples.
András Tárkányi, Viktor Ivády
wiley +1 more source
Ultracold atoms loaded on optical lattices can provide unprecedented experimental systems for the quantum simulations and manipulations of many quantum phases and quantum phase transitions between these phases.
Armstrong +73 more
core +1 more source
Glyphosate (GLY) and its primary metabolite, aminomethylphosphonic acid (AMPA), are photodegraded using a poly(vinylidene fluoride) membrane with immobilized titanium dioxide (PVDF‐TiO2) in a continuous flow‐through operation under solar light. At optimized conditions, the PVDF‐TiO2 membrane achieved 95% GLY and 80% AMPA removal with •O2− as the ...
Phuong B. Trinh +4 more
wiley +1 more source
DFT Study into the Influence of Carbon Material on the Hydrophobicity of a Coal Pyrite Surface
From the macroscopic point of view, the hydrophilicity of symbiotic carbon pyrite is weakened overall compared to that of pure pyrite. It is very important to explain the impact of elemental carbon accreted on a pyrite surface on the surface’s ...
Peng Xi +3 more
doaj +1 more source

