Small field chaos in spin glasses: Universal predictions from the ultrametric tree and comparison with numerical simulations. [PDF]
Aguilar-Janita M +6 more
europepmc +1 more source
Atomic Size Misfit for Electrocatalytic Small Molecule Activation
This review explores the application and mechanisms of atomic size misfit in catalysis for small molecule activation, focusing on how structural defects and electronic properties can effectively lower the energy barriers of chemical bonds in molecules like H2O, CO2, and N2.
Ping Hong +3 more
wiley +1 more source
Improved Kyphotic Restoration Reduces the Incidence of Adjacent Vertebral Fracture in Patients With Osteoporotic Vertebral Compression Fractures Treated by Percutaneous Kyphoplasty: A Clinical Study and Corresponding Numerical Simulations. [PDF]
Yang J +6 more
europepmc +1 more source
Cu‐based catalysts as a cornerstone in advancing sustainable energy technologies are fully reviewed in this manuscript, highlighting their potential in photo‐ and electrocatalysis. It includes metallic copper, copper oxides, copper sulfides, copper halide perovskites, copper‐based metal–organic frameworks (MOFs), and covalent organic frameworks (COFs),
Jéssica C. de Almeida +16 more
wiley +1 more source
Post-Buckling Response of Carbon/Epoxy Laminates with Delamination under Quasi-Static Compression: Experiments and Numerical Simulations. [PDF]
Xia F, Wang Z, Wang Y, Liu H, Xue J.
europepmc +1 more source
This work demonstrates the successful integration of a phenanthroline‐based 2D COF with MnI catalytic sites into a catholyte‐free membrane‐electrode‐assembly cell for CO2 electroreduction. The crystalline COF actively suppresses Mn⁰–Mn⁰ dimerization, achieving a turnover frequency of 617 h⁻¹ at 2.8 V (full‐cell potential), and enabling stable operation.
Laura Spies +8 more
wiley +1 more source
Identification of the Gas Explosion Hazardous Area in a Gob by Numerical Simulations-A Case study of the 6310 Working Face of Tangkou Coal Mine. [PDF]
Xie S +5 more
europepmc +1 more source
By a simple anti‐Galvanic reaction, up to six copper atoms could be preferably doped into the Ag2(SR)5 staple motifs and Ag20 dodecahedral shell of an atomically precise Ag44(SR)30 nanocluster. When anatase TiO2 is used as substrate, the (AgCu)44/TiO2 photocatalyst exhibited much improved activity in photocatalytic CO2 reduction compared to Ag44/TiO2 ...
Ye Liu +5 more
wiley +1 more source
Case Report: Role of numerical simulations in the management of acute aortic syndromes. [PDF]
Rizza A +6 more
europepmc +1 more source
Numerical Simulation of Infrasound Resonance in Underground Tunnel Structures
Nathan Downey
openalex +1 more source

