Chemical Engineering Journal, Journal Year: 2024, Volume and Issue: 497, P. 154388 - 154388
Published: July 29, 2024
Language: Английский
Chemical Engineering Journal, Journal Year: 2024, Volume and Issue: 497, P. 154388 - 154388
Published: July 29, 2024
Language: Английский
Water Research, Journal Year: 2023, Volume and Issue: 235, P. 119926 - 119926
Published: March 27, 2023
Language: Английский
Citations
187Water Research, Journal Year: 2023, Volume and Issue: 245, P. 120614 - 120614
Published: Sept. 11, 2023
Language: Английский
Citations
109Journal of Hazardous Materials, Journal Year: 2023, Volume and Issue: 452, P. 131202 - 131202
Published: March 15, 2023
Language: Английский
Citations
101Journal of Hazardous Materials, Journal Year: 2023, Volume and Issue: 461, P. 132479 - 132479
Published: Sept. 4, 2023
Language: Английский
Citations
42Physical Chemistry Chemical Physics, Journal Year: 2024, Volume and Issue: 26(10), P. 7950 - 7970
Published: Jan. 1, 2024
The application of density functional theory (DFT) methods in catalysis has been growing fast the last few decades thanks to both availability more powerful high computing resources and development new efficient approximations approaches. DFT calculations allow for understanding crucial catalytic aspects that are difficult or even impossible access by experiments, thus contributing faster selective catalysts. Depending on system properties under investigation, different approaches should be used. Moreover, reliability obtained results deeply depends involved selected method model. This review addresses chemists, physicists materials scientists whose interest deals with DFT-based computational tools homogeneous heterogeneous catalysis. First, a brief introduction is presented. Then, main based atomic centered basis sets plane waves discussed, underlining differences, advantages limitations. Eventually, guidance towards selection model given, final focus evaluation energy barriers, which represents step all processes. Overall, rational practical guide beginners experienced users wide field
Language: Английский
Citations
28Environmental Science & Technology, Journal Year: 2024, Volume and Issue: 58(15), P. 6753 - 6762
Published: March 25, 2024
Pharmaceutical residues in sediments are concerning as ubiquitous emerging contaminants. Pyrite is the most abundant sulfide minerals estuarine and coastal sediments, making it a major sink for pharmaceutical pollutants such sulfamethoxazole (SMX). However, research on adsorption redox behaviors of SMX pyrite surface limited. Here, we investigated impact nonphotochemical process fate coexisting SMX. Remarkably, sulfur vacancies (SVs) promoted generation nonradical species (hydrogen peroxide, H2O2 singlet oxygen, 1O2), thereby exhibiting prominent degradation performance under darkness. Nonradical 1O2 contributed approximately 73.1% total degradation. The SVs with high surrounding electron density showed an advanced affinity adsorbing O2 then initiated reactions sediment electron-storing geobattery pyrite, resulting extensive through two-electron oxygen reduction pathway. Surface Fe(III) (hydro)oxides facilitated decomposition to generation. Distinct products were observed all samples concentrations ranging from 1.96 2.94 μM, while ranged 4.63 × 10–15 8.93 M. This dark-redox pathway outperformed traditional photochemical routes pollutant degradation, broadening possibilities use sediments. Our study highlighted SV-triggered yet previously overlooked source species, which offered fresh insights into geochemical processes dynamics regions frequent oscillations sulfur-rich
Language: Английский
Citations
23Chemical Engineering Journal, Journal Year: 2024, Volume and Issue: 491, P. 152197 - 152197
Published: May 12, 2024
Language: Английский
Citations
19Coordination Chemistry Reviews, Journal Year: 2025, Volume and Issue: 528, P. 216421 - 216421
Published: Jan. 8, 2025
Language: Английский
Citations
3Surfaces and Interfaces, Journal Year: 2025, Volume and Issue: unknown, P. 105785 - 105785
Published: Jan. 1, 2025
Language: Английский
Citations
2Molecules, Journal Year: 2025, Volume and Issue: 30(3), P. 697 - 697
Published: Feb. 5, 2025
Phthalic acid esters (PAEs), ubiquitous semi-volatile organic compounds (SVOCs) in indoor environments, pose adverse effects on human health. However, their degradation mechanisms and pathways remain unclear. Herein, we developed an efficient photothermal catalyst by introducing defects (oxygen vacancies, OVs) TiO2 (P25) surfaces via electron beam irradiation technology with different doses (100, 300, 500, 700 kGy). The was employed as a support to prepare Pt-TiO2 catalysts for the of di (2-ethylhexyl) phthalate (DEMP) dimethyl (DMP), two representative PAEs. pre-treated 300 kGy dose supported Pt (Pt-Ti-P-300) presented optimal catalytic performance DEMP DMP degradation. Characterization results confirmed that OVs were successfully introduced catalysts. Meanwhile, induced expanded light absorption range improved generation separation photogenerated carriers, which significantly enhanced activity PAE Importantly, mechanism pathway further explored using situ diffuse reflectance infrared Fourier transform spectroscopy (DRIFTS) gas chromatography–mass spectrometry (GC-MS). These findings provide important insights into irradiation-mediated regulation removal PAEs environments.
Language: Английский
Citations
2