Published: Jan. 1, 2024
Language: Английский
Published: Jan. 1, 2024
Language: Английский
ACS Applied Materials & Interfaces, Journal Year: 2025, Volume and Issue: unknown
Published: Feb. 4, 2025
The photocatalytic hydrolysis method represents a significant potential solution to the dual challenges of energy security and environmental sustainability. selection suitable materials systems is paramount importance for successful implementation hydrogen production technology. In this study, in situ reduction Co nanoparticles on MnO was successfully performed by calcining MnCo-PBA. Furthermore, graphdiyne (GDY) introduced physical agitation. introduction GDY reduced Co/MnO agglomeration made Co/MnO/GDY catalyst exhibit high activity production, with an optimum rate 2117.33 μmol·g-1·h-1, which 4.88 2.67 times higher than that Co/MnO, respectively. results photoelectrochemical test indicate composite has better photogenerated carrier separation efficiency. X-ray photoelectron spectroscopy, density functional theory calculations, electron paramagnetic resonance were used investigate transfer mechanism during process, confirming presence S-scheme heterojunction ohmic junction, enhance carriers. GDY-based constructed study significantly bimetallic catalysts.
Language: Английский
Citations
1Separation and Purification Technology, Journal Year: 2025, Volume and Issue: unknown, P. 131521 - 131521
Published: Jan. 1, 2025
Language: Английский
Citations
0Applied Surface Science, Journal Year: 2025, Volume and Issue: unknown, P. 162484 - 162484
Published: Jan. 1, 2025
Language: Английский
Citations
0Langmuir, Journal Year: 2024, Volume and Issue: 40(23), P. 12301 - 12312
Published: May 29, 2024
The design of Janus materials offers an effective means regulating both their physical and chemical properties, leading to application in various fields. However, the underlying mechanism governing modulation thermal transport characteristics through construction remains unclear. In this work, we introduce VI-group elements into MoSi2N4 structure, yielding two-dimensional MoXSiN2 (X = S, Se, Te) systematically investigate properties based on first-principles calculation methods. Our findings reveal that lattice conductivities (κl) MoSSiN2, MoSeSiN2, MoTeSiN2 are 47.2, 24.3, 40.6 W/mK at 300 K, respectively, significantly lower than (224 W/mK). Such low κl values mainly come from introduction X atoms, which enhances phonon scattering reduces vibration frequencies. addition, exhibits a higher compared contrary trend observed most containing elements, where decreases gradually S Te. This anomalous behavior can be attributed competitive result between its vibrational frequency weaker anharmonicity MoTeSiN2. work elucidates inherent materials, thereby enhancing potential engineering management.
Language: Английский
Citations
3Applied Surface Science, Journal Year: 2024, Volume and Issue: 682, P. 161708 - 161708
Published: Nov. 5, 2024
Language: Английский
Citations
1Journal of Alloys and Compounds, Journal Year: 2024, Volume and Issue: 1010, P. 177573 - 177573
Published: Nov. 14, 2024
Language: Английский
Citations
1Published: Jan. 1, 2024
Language: Английский
Citations
0