Results 91 to 100 of about 7,390,319 (342)
Metal‐tetracene dimeric complexes are synthesized through the pyridyl coordination to either Pt(II) or Pd(II). Photophysical properties are systematically compared as a function of the metal using steady‐state and time‐resolved spectroscopy. The Pt(II) dimer exhibits efficient intramolecular singlet fission and subsequent intramolecular up‐conversion ...
Yifan Bo +4 more
wiley +1 more source
Synchrotron Radiation for Quantum Technology
Materials and interfaces underpin quantum technologies, with synchrotron and FEL methods key to understanding and optimizing them. Advances span superconducting and semiconducting qubits, 2D materials, and topological systems, where strain, defects, and interfaces govern performance.
Oliver Rader +10 more
wiley +1 more source
Hydrodynamic equations for dense fluid mixtures with multistep interaction between particles
Generalization of the kinetic equation for a dense fluid with a multistep interaction potential to the case of a dense mixture is presented. Derivation of hydrodynamic equations is performed starting with the kinetic equation for the one-particle ...
M.V.Tokarchuk, Y.A.Humenyuk
doaj +1 more source
HKUST‐1/TiO2 composite materials show a very high photocatalytic hydrogen evolution rate which increases as a function of the irradiation time until reaching a plateau and even surpasses the performance of the 1%Pt/TiO2 material after three photocatalytic cycles.
Alisha Khan +9 more
wiley +1 more source
This paper deals with the multiscale derivation of a nonlinear stochastic chemotaxis–haptotaxis system of cancerous tissue invasion from a new stochastic kinetic theory model based on the micro–macro decomposition technique.
Abdelghafour Atlas +4 more
doaj +1 more source
Dynamic density functional theory versus Kinetic theory of simple fluids
By combining methods of kinetic and density functional theory, we present a description of molecular fluids which accounts for their microscopic structure and thermodynamic properties as well as for the hydrodynamic behavior. We focus on the evolution of
Marconi, Umberto Marini Bettolo +1 more
core +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
In this paper we study the hydrodynamic limit of a B.G.K. like kinetic model on domains with boundaries via $BV_{loc}$ theory. We obtain as a consequence existence results for scalar multidimensional conservation laws with kinetic boundary conditions. We
Tidriri, M.
core +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
A pore tuning strategy to amplify the multi‐site MOF‐SO2 interactions is proposed to achieve an enhanced trace SO2 capture and chemiresistive sensing in highly stable isostructural DMOFs by annelating benzene rings. This work provides a facile strategy to achieve tailor‐made stable MOF materials for specific multifunctional applications.
Shanghua Xing +9 more
wiley +1 more source

