Results 161 to 170 of about 140,360 (284)

Small‐Crystal SAPO‐34 Preparation by Regulating Precursor Mixing Temperature for Methanol‐to‐Olefins Conversion

open access: yesCarbon and Hydrogen, EarlyView.
By tuning the initial mixing temperature from 0°C to 80°C, the crystal size of SAPO‐34 can be adjusted from micro to nanoscale, reflecting a shift from classical single‐crystal growth at low temperatures to non‐classical polycrystalline aggregation at high temperatures.
Guanghua Liang   +4 more
wiley   +1 more source

Floating zone growth of high-purity MgO substrate single crystals. [PDF]

open access: yesActa Crystallogr B Struct Sci Cryst Eng Mater
Guguschev C   +7 more
europepmc   +1 more source

Techno‐Economic Assessment of Biomethane and Biohydrogen Production From Victorian Wheat Straw

open access: yesCarbon Energy, EarlyView.
Techno‐economic assessment of biomethane and biohydrogen production from Victorian wheat straw. Off‐grid renewable photovoltaic energy with a price down to 0.95 ¢/kWh was applied. Both approaches can make positive profits and negative carbon footprints.
Shuanglong Tan   +7 more
wiley   +1 more source

Impact of Ferric and Ferrous Iron on the Crystallization of Rare Earth Sulphate Hydrates. [PDF]

open access: yesChemSusChem
Pawar N   +5 more
europepmc   +1 more source

Formic‐Acid In Situ Hydrogen Enables Programmable Ru–Pd–Pt/C Trimetallic Interfaces for Durable Acidic HER

open access: yesCarbon Energy, EarlyView.
Bamboo diaphragm−derived carbon is used as a support to prepare Ru–Pd–Pt/C catalysts through a stepwise reduction strategy. The Ru–Pd interface promotes formic acid activation and induces Pt deposition. The metallic interface of Ru–Pd–Pt/C enables H* generation, transfer, and recombination, thereby improving Pt utilization, acidic HER activity, and PEM
Liangmeng Ni   +3 more
wiley   +1 more source

Laminar Burning Velocity of Ammonia‐Hydrogen Mixtures Predicted by Machine Learning

open access: yesChemie Ingenieur Technik, EarlyView.
Ammonia–hydrogen blends aid defossilization, but slow combustion kinetics require complex modeling. Although chemical kinetic modeling is computationally expensive, machine learning surrogates offer fast predictions. This study trained GPR, DT, and ANN models on 1445 experimental points.
Georg Klepp   +2 more
wiley   +1 more source

Zeolite Membranes for Gas Separation: Recent Advances and Challenges. [PDF]

open access: yesNanomaterials (Basel)
Li Q   +8 more
europepmc   +1 more source

Box–Behnken optimization and ANN‐ANFIS integrated modelling for transesterification using thermally activated basic oxygen furnace slag catalyst

open access: yesThe Canadian Journal of Chemical Engineering, EarlyView.
Abstract Global energy demand and environmental concerns have intensified the search for renewable and sustainable energy sources. This study thus, focuses on optimizing the transesterification process of waste cooking oil (WCO) using thermally activated basic oxygen furnace slag catalyst calcined at 850°C (BOF 850). The optimization and modelling were
Johra S. Ali, Hillary L. Rutto
wiley   +1 more source

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