Electronic analysis of 1-ethyl-3-methyl imidazolium halide adsorption on AlN nanoflakes DOI
Jabir H. Al‐Fahemi, Kamal A. Soliman

Journal of Molecular Graphics and Modelling, Год журнала: 2025, Номер unknown, С. 109041 - 109041

Опубликована: Март 1, 2025

Язык: Английский

Ionic liquid additive in ionic-liquid-based MAPbI3 perovskite ink: Improved film crystallization and device performance in ambient air processed solar cells DOI

Saeed Rajabzade,

Karim Abdizadeh,

Farzaneh Aghakhani Mahyari

и другие.

Journal of Power Sources, Год журнала: 2025, Номер 630, С. 236134 - 236134

Опубликована: Янв. 5, 2025

Язык: Английский

Процитировано

2
Imidazolium Polymerized Ionic Liquid-Based Membranes for the Sustainable Cr(VI) Recovery from Industrial Effluents DOI
Berta Alcalde, Francesco Galiano, Raffaella Mancuso

и другие.

Journal of Membrane Science, Год журнала: 2025, Номер 719, С. 123705 - 123705

Опубликована: Янв. 8, 2025

Язык: Английский

Процитировано

2
Experimental and AI-driven enhancements in gas-phase photocatalytic CO2 conversion over synthesized highly ordered anodic TiO2 nanotubes DOI
Md. Arif Hossen, Md Munirul Hasan, Yunus Ahmed

и другие.

Energy Conversion and Management, Год журнала: 2025, Номер 327, С. 119544 - 119544

Опубликована: Янв. 24, 2025

Язык: Английский

Процитировано

2
Exploring the Thermodynamics and Dynamics of CO2 Using Rigid Models DOI Open Access
Lucas Avila Pinheiro, Walas Silva-Oliveira, Elizane E. de Moraes

и другие.

Processes, Год журнала: 2025, Номер 13(1), С. 148 - 148

Опубликована: Янв. 8, 2025

Understanding the behavior of carbon dioxide (CO2) under varying thermodynamic conditions is essential for optimizing processes such as Carbon Capture and Storage (CCS) supercritical fluid extraction. This study employs molecular dynamics (MD) simulations with EPM2 TraPPE-small force fields to examine CO2 phase behavior, structural characteristics, transport properties across a temperature range 228–500 K pressures from 1 150 atm. Our findings indicate good agreement between simulated experimental liquid–vapor coexistence curves, validating capability both model accurately in wide thermodynamical conditions. Radial distribution functions (RDFs) reveal distinct interaction patterns liquid phases, while mean squared displacement (MSD) analyses show diffusivity increasing 5.2×10−9 m2/s at 300 1.8×10−8 500 K. Additionally, response heat capacity effectively capture transitions. These provide quantitative insights into properties, enhancing predictive reliability CCS related industrial technologies. work bridges gaps modeling literature highlights potential MD advancing sustainable applications.

Язык: Английский

Процитировано

1
ENHANCING THE PERFORMANCE OF IRON-BASED BINDERS WITH SEAWATER AND CO2 SEQUESTRATION DOI Creative Commons

V. Chandralega,

M. Shanmugasundaram, David Stone

и другие.

Case Studies in Construction Materials, Год журнала: 2025, Номер unknown, С. e04367 - e04367

Опубликована: Фев. 1, 2025

Язык: Английский

Процитировано

1
Coordination engineering of transition metal doped in B2CN3 electrocatalyst to enhance efficient carbon dioxide reduction reaction DOI

Waqed H. Hassan,

Anjan Kumar,

G.V. Siva Prasad

и другие.

Sustainable Chemistry and Pharmacy, Год журнала: 2025, Номер 44, С. 101951 - 101951

Опубликована: Фев. 10, 2025

Язык: Английский

Процитировано

1
Promoted carbon dioxide capture via Immobilizing polyethyleneimine and ionic liquid to mesoporous SAPO-34 DOI Creative Commons

Nannan Ye,

Yusi Shen,

Lin Fei

и другие.

Separation and Purification Technology, Год журнала: 2025, Номер 364, С. 132356 - 132356

Опубликована: Март 4, 2025

Язык: Английский

Процитировано

1
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

и другие.

Scientific Reports, Год журнала: 2025, Номер 15(1)

Опубликована: Март 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.

Язык: Английский

Процитировано

1
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

и другие.

Journal of Water Process Engineering, Год журнала: 2025, Номер 72, С. 107632 - 107632

Опубликована: Апрель 1, 2025

Язык: Английский

Процитировано

1
Recent advances in carbon nanomaterials: Removal, photodegradation and electrochemical detection of tetracycline, a review DOI
Jameel M. A. Sulaiman, Farag M. A. Altalbawy, Anjan Kumar

и другие.

Inorganic Chemistry Communications, Год журнала: 2025, Номер 174, С. 113897 - 113897

Опубликована: Янв. 5, 2025

Язык: Английский

Процитировано

0