Results 201 to 210 of about 30,764 (284)
This study demonstrates a versatile hardware platform using nano‐oscillators based on binary oxides for deterministic and probabilistic computing. By tailoring material physics, NbOx enables energy‐efficient synchronization for pattern recognition, while enhanced stochasticity in engineered SiOx provides robust entropy for p‐bits to solve complex ...
Jihyun Kim +3 more
wiley +1 more source
Numerical simulation of hydraulic-natural fracture interaction based on the continuous-discontinuous element method. [PDF]
Yang K +5 more
europepmc +1 more source
A phytic acid anion‐functionalized MnO2 cathode with electron‐rich surface is developed for high‐performance aqueous zinc‐ion batteries. Phytic acid anions increase surface charge density and strengthen interactions with Zn2+, achieving interfacial Zn2+ enrichment and faster charge transfer.
Xiangxiang Pang +8 more
wiley +1 more source
ABSTRACT This study quantifies the influence of alkali‐silica reaction (ASR) on the seismic fragility of prestressed concrete containment structures in nuclear power plants (NPPs). Global collapse was considered as the governing failure mode to maintain consistency with current risk assessment frameworks, and was captured using a finite element model ...
Chanyoung Kim +3 more
wiley +1 more source
Computational design of foldable origami-based compressive ultrasound sensing. [PDF]
Hochuli N +6 more
europepmc +1 more source
This review summarizes recent advances in the synthesis and processing of carbon nanotubes and carbon nanocomposites, highlighting structure–property relationships and their applications in energy storage, biomedical systems, and environmental technologies, with emphasis on performance optimization and sustainable material design.
Noor‐ul‐Huda Altaf +9 more
wiley +1 more source
Comparative Analysis of Structural Efficiency of Steel Bar Hyperbolic Paraboloid Modules. [PDF]
Dzwierzynska J, Lechwar P.
europepmc +1 more source
We investigated the effect of manganese and selenium substitution on BaTiS3 using density functional theory calculations performed with Quantum Espresso. Elemental tuning narrows the band gap from 0.71 to 0.312 eV, slightly modifies stability and conductivity, and preserves p‐type behavior, highlighting the potential of controlled doping for energy ...
Adel Bandar Alruqi
wiley +1 more source
Rapid thickness distribution prediction of superplastic formed parts based on geometry adapted PSO-BP neural network surrogate model. [PDF]
Sun M +6 more
europepmc +1 more source
Auxetic Behavior in JUC‐530: The Effect of Interstitial Molecules on Framework Deformation
Auxetic behavior in the JUC‐530 covalent organic framework is predicted by molecular modeling to arise from a cooperative tetrahedral‐flattening mechanism within the framework topology. Guest molecule loading (N2, CH4, benzene) is shown to suppress the negative Poisson's ratio response.
Grace A. Muscat +5 more
wiley +1 more source

