Toward Accurate RIXS Spectra at Heavy Element Edges: A Relativistic Four-Component and Exact Two-Component TDDFT Approach. [PDF]
Konecny L +3 more
europepmc +1 more source
In the proposed model, a photoinduced nanoreactor uses Cu2O self‐photooxidation to generate localized supersaturation. A metastable supersaturation state first forms a shell, creating a spatially confined environment that restricts reactant exchange; continued Cu release then drives the local environment toward a labile regime that favors predominantly
Yongdeok Ahn +5 more
wiley +1 more source
Probing internal continua and atomic ultrafast charge transfer within size-controlled nanoparticles by post-collision interaction in core-hole clock spectroscopy. [PDF]
Lütgert J +3 more
europepmc +1 more source
Self‐invalidating multilayer physical unclonable functions (PUFs) integrate fingerprint‐like metal nanopattern bilayers from block copolymer templates with highly reactive reduced graphene oxide (rGO) interlayers. This tamper‐responsive architecture blocks all unauthorized physical and chemical replication attempts while autonomously deactivating ...
Gyu Hui Jo +7 more
wiley +1 more source
Aluminum-doped gallium sulfide shell for enhancing the luminescence properties of Ag-In-Ga-S core quantum dots and their composite for dye adsorption. [PDF]
Tepakidareekul M +6 more
europepmc +1 more source
A DeepMD‐based molecular dynamics framework is developed to investigate water adsorption in ZIF‐90, explicitly accounting for framework flexibility. Results show that atomistic flexibility significantly influences adsorption energetics, diffusion, and structural correlations, yielding nearly constant heat of adsorption and enhanced mobility.
Nick Mackus +3 more
wiley +1 more source
Atomic-Level Valence-State Engineering Redirects CO<sub>2</sub> Electroreduction on Cu Nanoclusters. [PDF]
Li Q +8 more
europepmc +1 more source
This work critically reviews MXenes as highly effective multifunctional nanomaterials for the adsorption of radio‐contaminants, demonstrating a remarkable adsorption capacity of up to 1376.75 mg/g and cyclic stability of 2–8 cycles, with complexation, electrostatic interactions, and the numerical strength of MXene active sites playing a key operational
Stephen Sunday Emmanuel +1 more
wiley +1 more source
BCC Structural Stability and Deformation Behavior of Ti-Mo Alloys: A Cluster-Model-Embedded First-Principles Study. [PDF]
Li X +6 more
europepmc +1 more source
Mo-doped NiO@TiO<sub>2</sub> electrocatalyst for highly selective and durable hydrogenolysis of furfural to 2-methylfuran. [PDF]
Feng G +7 more
europepmc +1 more source

