Elsevier eBooks, Год журнала: 2024, Номер unknown
Опубликована: Янв. 1, 2024
Язык: Английский
Elsevier eBooks, Год журнала: 2024, Номер unknown
Опубликована: Янв. 1, 2024
Язык: Английский
Results in Engineering, Год журнала: 2025, Номер unknown, С. 104095 - 104095
Опубликована: Янв. 1, 2025
Язык: Английский
Процитировано
1Опубликована: Янв. 1, 2025
The presence of lignin in biomass constitutes a substantial obstacle to the efficient production sugar platforms via enzymatic hydrolysis. Current research mainly focuses on interactions based chemical structures lignin, while influence its particles morphology has been largely overlooked. In this study, two fractions (F1 and F2) were obtained by extraction with ethyl acetate petroleum ether sequence. Lignin characterization, cellulase hydrolysis investigation, computer simulation evaluation then conducted. results showed that F2 had rigid molecular chain appeared as large loose packing density. Under electrostatic interactions, aromatic rings extended outward. It provided more binding sites for cellulase, such phenolic hydroxyl groups, which made inhibitory effect significant. short, was first proposed critical factor affecting cellulose. Although current morphological model is not comprehensive enough, it provides new insight study between cellulase.
Язык: Английский
Процитировано
0Biomass and Bioenergy, Год журнала: 2025, Номер 195, С. 107703 - 107703
Опубликована: Фев. 17, 2025
Язык: Английский
Процитировано
0Environmental Sustainability, Год журнала: 2025, Номер unknown
Опубликована: Март 4, 2025
Язык: Английский
Процитировано
0ACS Applied Materials & Interfaces, Год журнала: 2025, Номер unknown
Опубликована: Апрель 10, 2025
Due to the unique properties of MXenes, doping transition metals can modulate their catalytic and make them potential materials for hydrogen evolution reaction (HER). Nevertheless, extensive combinatorial space poses a challenge rapid screening catalysts. To address this issue, we conducted high-throughput calculations on series metal atom-doped Ti3CNO2 Zr2HfCNO2. Furthermore, local structure corresponding electronic changes are analyzed, focusing influence HER properties. site identification features were introduced train multisite prediction model with final accuracy R2 = 0.97 predicted trend adsorption Gibbs free energy (ΔGH*) across range MXenes structures, which doped TM atoms. The results show that Nb, Sc, Rh, W, Ti, V resulted in |ΔGH*| < 0.2 eV more than 38 M'2M″CNO2, respectively, they effective dopant atoms enhancing ability M'2M″CNO2. This study not only demonstrates performance but also highlights importance models development efficient
Язык: Английский
Процитировано
0Microorganisms for sustainability, Год журнала: 2025, Номер unknown, С. 365 - 384
Опубликована: Янв. 1, 2025
Язык: Английский
Процитировано
0Elsevier eBooks, Год журнала: 2024, Номер unknown
Опубликована: Янв. 1, 2024
Язык: Английский
Процитировано
0