Results 121 to 130 of about 5,965,370 (296)
This review establishes structure‐property‐mechanism relationships across six modification strategies for V‐based oxide water‐splitting electrocatalysts: lattice engineering, heteroatom doping, interface engineering, carbon‐based hybridization, morphology engineering, and surface reconstruction and pre‐catalyst design, where dissolution is reframed as ...
Youness El Issmaeli +4 more
wiley +1 more source
Równanie Boltzmanna i Jego Znaczenie w Teorii Gazów
Three ways of studying phenomena occurring in gases represented by phenomenological hydrodynamics, kinetic theory and statistical mechanics are discussed as well as the relations between them.
Zdzisław Szymański
doaj
Demo 16-03 Temperature Increase Simulation
Using small metal spheres to represent the atoms of a gas, the molecular motion of a gas can be simulated. As the kinetic energy of the "molecules" is increased, the "temperature" is increased, as simulated using the apparatus shown in Figure ...
core
Hydrophilic PEO‐copolymers and hydrophobic PDMS are physically integrated via a compatibilizing solvent into an amphipathic dual‐polymer network with versatile interfacial affinity and completely amorphized PEO segments for hyper‐permeable CO2 transport.
Ji Wu +9 more
wiley +1 more source
Reduced kinetic mechanisms for modelling LPP combustión in gas turbines [PDF]
Reduced kinetic mechanisms for modelling LPP combustión in gas ...
Liñán Martínez, Amable +3 more
core
Navier-Stokes order continuum theory (NS theory) established on the basis of local thermodynamic equilibrium (LTE) postulate has been widely used to study gas-solid flows.
Zhao, Bidan, Wang, Jing, Wang, Junwu
core +1 more source
Electron‐Deficient Linkers Enhance H2O2 Electrosynthesis in Covalent Organic Frameworks
Linker π‐conjugation modulates the electronic state of the Ni–N4 centers and their interaction with the key *OOH intermediate while preserving the primary coordination motif. NiPc‐PTDA delivers an H2O2 selectivity of 92% and a production rate of 34.8 mol gcat−1 h−1, highlighting linker electronic properties as a molecular design parameter for NiPc ...
Houting Xie +7 more
wiley +1 more source
Thermostatted Kinetic Theory Structures in Biophysics: Generalizations and Perspectives
The mathematical modeling of multicellular systems is an important branch of biophysics, which focuses on how the system properties emerge from the elementary interaction between the constituent elements.
Carlo Bianca
doaj +1 more source
Demo 16-10 Diffusion Simulation
Diffusion through a porous material is simulated using the molecular motion simulator and a baffle with a small hole. Small molecules will readily pass through the hole, but larger molecules will not, as shown in Figure 1, which was made after a long ...
core
Architecture‐Driven Functional Coupling in Vertically Aligned Nanocomposites
Vertically aligned nanocomposites define a growth‐engineered architecture in which vertical interfaces, strain fields, defect pathways, and phase connectivity are created simultaneously. This review shows how these architectural features couple ferroic, optical, ionic, electrochemical, and device responses, establishing design rules and open challenges
Md Shatil Islam‐Shanto +4 more
wiley +1 more source

