Homochiral Cu(I) cyanide complexes based on 2,2’‐bis(diphenylphosphino)‐1,1’‐binaphthyl (BINAP) form melt‐quenched and desolvation‐derived metal–organic glasses that exhibit circularly polarized thermally activated delayed fluorescence (TADF) at room temperature, enabling processable chiroptical materials.
Zeyu Fan +5 more
wiley +2 more sources
Study on CO<sub>2</sub>/CH<sub>4</sub> displacement process in shale microscale models with adsorption/desorption behavior by lattice Boltzmann method. [PDF]
Zhang Y +5 more
europepmc +1 more source
Sputtering Mechanism of an Unsintered Organic–Inorganic Sputtering Target for Perovskite Solar Cells
An unsintered MAPbI3 sputtering target fabricated via a mechanochemical route enables large‐area vacuum deposition of perovskite absorber layers, while revealing an ion–photon coupled decomposition mechanism that governs target erosion and film composition under RF plasma exposure.
Doha Lim +9 more
wiley +1 more source
A novel comprehensible non-intrusive sensitivity-driven additive Aerodynamic Shape Optimization (AASO) and its implementation using the Lattice Boltzmann Method (AASO-LBM). [PDF]
Granados-Ortiz FJ.
europepmc +1 more source
A new drag and lift correlation for spherocylinders from fully resolved Immersed Boundary Method
Abstract Many industrial processes deal with non‐spherical particles, e.g., mineral mining and biomass conversion. It is crucial to understand the particles' hydrodynamics to control and optimize these processes. To extend the current state‐of‐the‐art from arrays of spherical particles to spherocylindrical particles, we performed extensive particle ...
A. H. Huijgen +4 more
wiley +1 more source
A Consistent Lattice Boltzmann Equation with Baroclinic Coupling for Mixtures [PDF]
Pietro Asinari +4 more
core +1 more source
Numerical Simulation in Microvessels for the Design of Drug Carriers with the Immersed Boundary-Lattice Boltzmann Method. [PDF]
Hou Y, Hu M, Sun D, Sun Y.
europepmc +1 more source
A Comprehensive Assessment and Benchmark Study of Large Atomistic Foundation Models for Phonons
We benchmark six large atomistic foundation models on 2429 crystalline materials for phonon transport properties. The rapid development of universal machine learning potentials (uMLPs) has enabled efficient, accurate predictions of diverse material properties across broad chemical spaces.
Md Zaibul Anam +5 more
wiley +1 more source
This paper was presented at the 2nd Micro and Nano Flows Conference (MNF2009), which was held at Brunel University, West London, UK. The conference was organised by Brunel University and supported by the Institution of Mechanical Engineers, IPEM, the ...
2nd Micro and Nano Flows Conference (MNF2009) +2 more
core
Retraction Note: Comprehensive investigations of mixed convection of Fe-ethylene-glycol nanofluid inside an enclosure with different obstacles using lattice Boltzmann method. [PDF]
Fu C +6 more
europepmc +1 more source

