Results 191 to 200 of about 28,680 (263)
Orientational Effects in the Low Pair Continuum of Aluminium
ABSTRACT We compare the predictions of the dynamic structure factor (DSF) of ambient polycrystalline aluminium from time‐dependent density functional theory (TDDFT) in the pair continuum regime to recent ultrahigh resolution x‐ray Thomson scattering measurements, collected at the European XFEL.
Thomas Gawne +8 more
wiley +1 more source
Fault-tolerant quantum computation without distillation on a 2D device. [PDF]
Scruby TR, Nemoto K, Cai Z.
europepmc +1 more source
This review systematically compares photocatalytic urea synthesis from various C (CO2, CO, CH3OH) and N (N2, NH3, NO3−) sources. It highlights C–N coupling mechanisms, key challenges, and future directions, offering a framework to guide rational catalyst design for sustainable, solar‐driven urea production.
Bo Ding +5 more
wiley +1 more source
A fault-tolerant neutral-atom architecture for universal quantum computation. [PDF]
Bluvstein D +22 more
europepmc +1 more source
Cement phases are good materials for radiative cooling thanks to the selective emissivity in IR ATW. Cement powders have high reflectance of solar radiation which reduces the thermal losses. The onset of the absorption curves is defined by bound excitons. Sulfates have higher radiated powers and reflectance than calcium silicates.
Jozef Janovec +3 more
wiley +1 more source
Optimization by decoded quantum interferometry. [PDF]
Jordan SP +8 more
europepmc +1 more source
Machine Learning–Enhanced Fluorescence Cryptography with NADH‐Responsive Polymer Dots
This study presents a smart anticounterfeiting system using semiconducting polymer dots (Pdots) that exhibit tunable fluorescence responses to NADH. By integrating these dynamic optical signals with machine learning–based decoding, the work establishes a secure and intelligent encryption platform, showing a novel strategy that links chemical sensing ...
Zhengkun Zhan +7 more
wiley +1 more source
Quantum memory at nonzero temperature in a thermodynamically trivial system. [PDF]
Hong Y, Guo J, Lucas A.
europepmc +1 more source
Magneto‐structural correlation in bis‐μ‐hydroxido Cu(II) dimers: The out‐of‐plane angle (α) of bridging hydroxido groups critically influences the exchange coupling constant (J). A three‐dimensional correlation combining α and the Cu‐OH‐Cu angle (θ) enables computationally accurate J prediction.
Stefani Gamboa‐Ramirez +6 more
wiley +1 more source
Localized statistics decoding for quantum low-density parity-check codes. [PDF]
Hillmann T +5 more
europepmc +1 more source

