Renewable Energy, Год журнала: 2024, Номер 237, С. 121517 - 121517
Опубликована: Окт. 11, 2024
Язык: Английский
Renewable Energy, Год журнала: 2024, Номер 237, С. 121517 - 121517
Опубликована: Окт. 11, 2024
Язык: Английский
Separation and Purification Technology, Год журнала: 2024, Номер unknown, С. 130117 - 130117
Опубликована: Окт. 1, 2024
Язык: Английский
Процитировано
13Journal of Colloid and Interface Science, Год журнала: 2025, Номер 689, С. 137189 - 137189
Опубликована: Март 1, 2025
Язык: Английский
Процитировано
1Chemical Engineering Journal, Год журнала: 2025, Номер unknown, С. 161407 - 161407
Опубликована: Март 1, 2025
Язык: Английский
Процитировано
1Journal of the American Chemical Society, Год журнала: 2024, Номер unknown
Опубликована: Дек. 11, 2024
The catalyst-electrolyte interface plays a crucial role in proton exchange membrane water electrolysis (PEMWE). However, optimizing the interfacial hydrogen bonding to enhance both catalytic activity and stability remains significant challenge. Here, novel catalyst design strategy is proposed based on hard-soft acid-base principle, employing hard Lewis acids (LAs = ZrO
Язык: Английский
Процитировано
8Advanced Materials, Год журнала: 2025, Номер unknown
Опубликована: Янв. 23, 2025
Abstract Combining piezocatalysts with mechanical ball milling for dissociating water to generate hydroxyl radicals (·OH) offers unprecedented opportunities energy conversion and environmental remediation. However, the in‐depth insights into relationship between local polarization piezoelectric electric field (LPPEF) are currently lacking, in particularly, ·OH formation mechanism driven piezocatalyst system is not systematically elucidated. To this end, present work constructs a solid/liquid interface Pb 2 B 5 O 9 Cl (PBOC) different contents of investigate LPPEF initiated catalytic reaction. Results show that PBOC exhibits an excellent Tetrabromobisphenol A (TBBPA) degradation efficiency 68.94 12.43 times faster rate constant than traditional SiO BaTiO 3 , respectively. Under ambient humidity condition, lower barrier dissociation (0.23 eV) endows generation more energetically favorable under water‐oversaturated condition (0.66 eV), trace magnifies polarizability [BO ] 4 units initiate enhanced LPPEF, thus it enhances trapping lone pairs electrons adsorbed by holes contribute higher yield ·OH. This study highly correlated field‐initiated electron transfer provides promoting performance piezocatalytic materials.
Язык: Английский
Процитировано
0Membranes, Год журнала: 2025, Номер 15(2), С. 46 - 46
Опубликована: Фев. 4, 2025
Water in membrane interphases is vital for cellular biological functions, but despite its importance, the structure and function of water remain elusive. Here, by studying OH stretching mode partially hydrated lipid multilayers FTIR measurements, relevant information on near surface with membranes has been gathered. The hydrogen bond network highly perturbed first layers that are contact membrane, exhibiting strong deviations from tetrahedral symmetry a significant number defects, such as isolated molecules large hydrogen-bonded dimers interphase region. These findings support hypothesis chains form phospholipid membranes, involved proton transfer across bilayers phosphate groups opposing lipids. Furthermore, we have determined even at very low hydration levels, small amount embedded within confined spaces hydrocarbon region bilayers, which could potentially contribute to structural stability membrane.
Язык: Английский
Процитировано
0The Chemical Record, Год журнала: 2025, Номер unknown
Опубликована: Март 3, 2025
Abstract Electrocatalysis is a crucial technology that will enable future low‐carbon chemical production and energy beyond fossil fuels. Notwithstanding the intense growing research in area, potentialities of field are largely unexplored. We provide case examples discuss emerging possibilities have still not been investigated enough but necessary to exploit this potential e‐chemistry. Starting from defining trends setting scene, as well clarifying difference between electrochemistry electrocatalysis, some elements vision foster innovation discussed. The aim stimulate discussion reflection rather than review state‐of‐the‐art. Aspects discussed regard i) passing electro photoelectrocatalytic approaches, ii) making chemicals air, iii) exploitation both anodic cathodic reactions, tandem/paired electrocatalytic iv) for selective oxidation mediated synthesis. Priorities strategies an e‐chemistry Intensifying these directions extending still‐too‐limited current including modelling design, effort accelerate realisation distributed
Язык: Английский
Процитировано
0The Journal of Physical Chemistry A, Год журнала: 2025, Номер unknown
Опубликована: Апрель 29, 2025
Hydrogen bonds (H-bonds) are pivotal in various chemical and biological systems exhibit complex behavior under external perturbations. This study investigates the structural, vibrational, energetic properties of prototypical H-bonded dimers, water (H2O)2, hydrogen fluoride (HF)2, sulfide (H2S)2, ammonia (NH3)2 - respective monomers static homogeneous electric fields (EFs) using accurate explicitly correlated singles doubles coupled cluster method (CCSD) for equilibrium geometries harmonic vibrational frequencies perturbative triples CCSD(T) energies. As response H2O, HF, H2S, NH3 monomers, it turns out that dipole derivatives primarily govern geometry relaxation. Perturbation theory including cubic anharmonicity can reproduce CCSD results on Stark effect, except NH3, where deviations arise due to its floppiness. The field-induced modifications H-bond lengths, effects, binding energies, charge-transfer mechanisms dimers elucidated. Symmetry-adapted perturbation (SAPT) analysis reveals electrostatics dominates stabilization H-bonds across all field strengths, while induction contributions increase significantly with stronger fields, particularly more polarizable atoms. Our reveal a universal strengthening intermolecular interactions at moderate strong intensities significant variability among inherent differences molecular polarizability charge distribution. Notably, direct correlation is observed between energies effect stretching mode donor molecule, both relation energy term, investigated dimers. All these findings provide insights into EF-driven modulation H-bonds, highlighting implications catalysis, hydrogen-based technologies, processes.
Язык: Английский
Процитировано
0CHINESE JOURNAL OF CATALYSIS (CHINESE VERSION), Год журнала: 2025, Номер 72, С. 154 - 163
Опубликована: Май 1, 2025
Язык: Английский
Процитировано
0Topics in Catalysis, Год журнала: 2025, Номер unknown
Опубликована: Фев. 3, 2025
Язык: Английский
Процитировано
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