Constructing a novel Z-scheme Fe2O3/ZnIn2S4@Bi2WO6 photocatalyst for boosting removal of non-biodegradable ciprofloxacin and long-term stable CO2 conversion DOI
Jie Huang,

Ali B.M. Ali,

Amal Abdulrahman

et al.

Journal of Water Process Engineering, Journal Year: 2025, Volume and Issue: 72, P. 107632 - 107632

Published: April 1, 2025

Language: Английский

Development of Smart Models to Accurately Predict Dynamic Viscosity of CO 2 -Saturated Polyethylene Glycol DOI Creative Commons

Ayat Hussein Adhab,

Morug Salih Mahdi,

Bhavesh Kanabar

et al.

JOURNAL OF CHEMICAL ENGINEERING OF JAPAN, Journal Year: 2025, Volume and Issue: 58(1)

Published: Feb. 19, 2025

Language: Английский

Citations

0

Unraveling the Role of Pressure, Oxidation State, and Morphology in CO2 Electroreduction to C2+ Products over Copper Oxides DOI Creative Commons
Asghar Ali, Ali S. Alnaser

Nanoscale Advances, Journal Year: 2025, Volume and Issue: unknown

Published: Jan. 1, 2025

This study provides compelling experimental evidence of the synergistic effects reaction pressure, oxidation state, and catalyst morphology on C2+ selectivity copper (Cu) oxide catalysts in electrochemical CO2 reduction (ECR). We employed femtosecond laser structuring thermal treatments to synthesize Cu(0), Cu(i), Cu(ii), a mixed state Cu(x) with characteristic micro- nano-morphologies. The optimal pressure for maximizing productivity aqueous bicarbonate media was established by assessing products at different imposed pressures custom-designed, pressurizable two-compartment cell. Among thermally produced Cu(i) only unstructured exhibiting ethylene gas-phase selectivity. Nanostructuring enhanced such that all three states could produce ethylene. More importantly, nanostructured comprising well-dispersed exhibited as well ethane production - associated undercoordinated Cu stabilizing intermediates facilitating charge transfer yield longer products. work important insights into key factors influencing Cu-based catalysts, establishing basis an informed design high-energy density

Language: Английский

Citations

0

Enhanced scar mitigation via hyperbaric oxygen therapy and immune modulation using nanoparticle-orchestrated photosynthetic chlorella in polysaccharide hydrogels DOI
Wei‐Yung Huang,

Wen‐Yu Pan,

Shen-Han Wu

et al.

Chemical Engineering Journal, Journal Year: 2025, Volume and Issue: unknown, P. 160666 - 160666

Published: Feb. 1, 2025

Language: Английский

Citations

0

Simultaneous removal of tartrazine and erythrosine B using MnFe-layered double hydroxide nanoparticles modified PVDF polymer membrane DOI

Parsa Haroonian,

Mehrorang Ghaedi, Hamedreza Javadian

et al.

Microporous and Mesoporous Materials, Journal Year: 2025, Volume and Issue: unknown, P. 113569 - 113569

Published: Feb. 1, 2025

Language: Английский

Citations

0

Prediction of CO2 solubility in polar aprotic solvents using the PC-SAFT equation of state DOI
Lengyuan Niu,

Irwanjot Kaur,

Anupam Yadav

et al.

The Journal of Supercritical Fluids, Journal Year: 2025, Volume and Issue: unknown, P. 106575 - 106575

Published: Feb. 1, 2025

Language: Английский

Citations

0

The Role of Electrocatalysts in the Electrochemical Conversion of CO2 into Multi-Carbon Products (C2+): A Review DOI Open Access
Khalid Alkhuzai, Shaikh Hasibul Majid, Ebraheem Abdu Musad Saleh

et al.

Catalysts, Journal Year: 2025, Volume and Issue: 15(3), P. 237 - 237

Published: March 1, 2025

In recent years, the electrochemical conversion of CO2 gasses into renewable fuels (e.g., ethylene, ethanol, and propanol) has attracted much attention. this process, electrocatalysts play a crucial role in accelerating reduction reaction (CO2RR) process. review, synthesis C2+ products from was investigated. To end, various classifications such as metals, metal oxides, alloys, covalent organic frameworks (COFs), carbon-based electrocatalysts, metal–organic (MOFs) their utilization chemicals were fully Also, impact factors catalyst stability, temperature, membrane type, pressure, current density, pH, type electrolyte on CO2RR process to generate valuable Moreover, mechanism for producing Furthermore, limitations future perspective surveyed. Finally, industrial application value-added Based our investigation, Cu Cu2O-based are suitable catalysts products, particularly ethylene ethanol.

Language: Английский

Citations

0

A new method based on binary mixture concept for prediction of ionic liquids critical properties using molecular dynamics simulation DOI Creative Commons
Ali Mohebbi,

Zahra Jayhani,

Hossein Dorrani

et al.

Scientific Reports, Journal Year: 2025, Volume and Issue: 15(1)

Published: March 4, 2025

All substances exhibit complex behavior near their critical points, where even slight variations in temperature and pressure can lead to significant changes density, heat capacity, compressibility. This rapid variation results a loss of surface energy maximizes the compressibility capacity fluids at point. study employed molecular dynamics (MD) simulations based on binary mixture concept predict properties ionic liquids (ILs) that are difficult measure experimentally. Initially, validate this method, we investigated density pure water, ethanol, across different temperatures pressures, specifically phase transition, critical, supercritical points. Then, these were studied for [C4mim][BF4] IL its The water-ethanol compared with experimental data. simulation revealed points resembles three middle point represents mixture's predicted 1400 ± 10 K 11 0.5 bar, respectively.

Language: Английский

Citations

0

Density of CO 2 -Saturated Polyethylene Glycol: Rigorous Data Evaluation and Development of Intelligent Data-Driven Models DOI

Ayat Hussein Adhab,

Morug Salih Mahdi,

Bhavesh Kanabar

et al.

Journal of Macromolecular Science Part B, Journal Year: 2025, Volume and Issue: unknown, P. 1 - 18

Published: March 5, 2025

Carbon dioxide has gained considerable attention as a green alternative solvent for various industrial processes, such chemical reactions, separations and material processing. On the other hand, polyethylene glycol (PEG) is handy polymer compound which finds myriad applications in many industries pharmaceuticals, biotechnology engineering. This study introduces machine learning models based upon K-nearest Neighbors, Decision Tree, Adaptive Boosting Ensemble algorithms to accurately predict CO2-saturated PEG density function of molar mass, pressure temperature. An experimental dataset utilized purpose developing intelligent models. Also, leverage method made use check data authenticity model development relevancy index used elucidate relative impacts each feature on density. The obtained results imply that acquired was appropriate be included within data-driven models' construction. In addition, it shown factor directly affects while negatively affected by temperature mass. Moreover, found developed Neighbors most accurate prediction

Language: Английский

Citations

0

Deficient MoO2 facilitating photothermal synergetic catalytic CO2 reduction selectively to CO over P-doped g-C3N4 DOI

Hailong Cao,

Fengyun Su, Linbo Wang

et al.

Vacuum, Journal Year: 2025, Volume and Issue: unknown, P. 114262 - 114262

Published: March 1, 2025

Language: Английский

Citations

0

Insight into the time-dependent corrosion protection of mild steel by green ionic liquids: a combined electrochemical, surface, and computational study DOI Creative Commons

Mohammed A. Alharbi,

Ruby Aslam, Ajahar Khan

et al.

RSC Advances, Journal Year: 2025, Volume and Issue: 15(10), P. 8088 - 8101

Published: Jan. 1, 2025

Insight into the time-dependent corrosion protection of mild steel by green ionic liquids namely, choline tyrosinate and prolinate, respectively, as eco-friendly inhibitors for (MS) in acidic media.

Language: Английский

Citations

0