Results 111 to 120 of about 157,504 (261)
This study applies machine learning regression to predict chromium layer thickness in decorative trivalent chromium electroplating, using 441 experiments from laboratory‐scale (1L) and pilot‐scale (14L) setups. Tree‐based models, particularly CatBoost, outperformed linear regression by capturing nonlinear parameter interactions (R2$R^2$ up to 0.77 ...
Christoph Baumer +4 more
wiley +1 more source
This work has investigated the corrosion performance and mass transfer of oxygen on copper and nickel-aluminium bronze surfaces within a wall-jet flow cell assembly. Limiting currents of the dissolved oxygen mass-transfer kinetics as a function of volume
Barik, R.C. +2 more
core +1 more source
Si‐doped AlCoCrFeNi high‐entropy alloys are synthesized by mechanical alloying to reveal the effect of Si content and milling time on phase evolution, microstructural refinement, and tribological behavior. A transition from FCC to BCC structure, significant grain refinement, and enhanced hardness and wear resistance are achieved, with the 4 at% Si ...
Mustafa Okumuş +2 more
wiley +1 more source
Anaerobic biodesulfurization of thiophenes
Distillates from crude oil such as diesel and fuel oil may contain significant amounts of dibenzothiophenes and their alkylated derivatives, containing organically bound sulfur.
Marcelis, C.L.M., Marcelis, C.
core
Enhancing Low‐Temperature Performance of Sodium‐Ion Batteries via Anion‐Solvent Interactions
DOL is introduced into electrolytes as a co‐solvent, increasing slat solubility, ion conductivity, and the de‐solvent process, and forming an anion‐rich solvent shell due to its high interaction with anion. With the above virtues, the batteries using this electrolyte exhibit excellent cycling stability at low temperatures. Abstract Sodium‐ion batteries
Cheng Zheng +7 more
wiley +1 more source
This study investigates the performance of an active fuel tank inerting method utilizing Nitrogen-Enriched Air (NEA) scrubbing. Using RP-5 aviation fuel, an Eulerian-Eulerian two-fluid CFD model was established and experimentally validated to investigate
Chaoyue Li +4 more
doaj +1 more source
Biomass Native Structure Into Functional Carbon‐Based Catalysts for Fenton‐Like Reactions
This study indicates that eight biomasses with 2D flaky and 1D acicular structures influence surface O types, morphology, defects, N doping, sp2 C, and Co nanoparticles loading in three series of carbon, N‐doped carbon, and cobalt/graphitic carbon. This work identifies how these structural factors impact catalytic pathways, enhancing selective electron
Wenjie Tian +7 more
wiley +1 more source
DNA strands are employed both as dynamic linkers and nanoscale templates for the integration of Ag2S nanoparticles on MoS2, which in turn imparted photothermal responsiveness; this feature permits the selective cargo (fluorophore, quantum dots or an enzyme) release from the MoS2 surface in response to local heat induced by light irradiation.
Kai Chen +3 more
wiley +1 more source
Adsorption Kinetics Model of Hydrogen on Graphite
A new kinetic equation for the adsorption and desorption of H2 on graphite is derived based on the adsorption and desorption equilibrium rates obtained from the molecular dynamics.
Jean-Marc Simon +1 more
doaj +1 more source
Water vapor mass transfer in alginate–graphite bio-based hydrogel for atmospheric water harvesting [PDF]
This study presents experimental and theoretical investigations on water vapor mass transfer of a novel hydrogel compound based on alginate and graphite.
Marco Simonetti +4 more
core +1 more source

