Separation and Purification Technology, Journal Year: 2025, Volume and Issue: unknown, P. 133340 - 133340
Published: May 1, 2025
Language: Английский
Separation and Purification Technology, Journal Year: 2025, Volume and Issue: unknown, P. 133340 - 133340
Published: May 1, 2025
Language: Английский
Coordination Chemistry Reviews, Journal Year: 2025, Volume and Issue: 529, P. 216462 - 216462
Published: Jan. 21, 2025
Language: Английский
Citations
6Coordination Chemistry Reviews, Journal Year: 2025, Volume and Issue: 532, P. 216545 - 216545
Published: Feb. 19, 2025
Language: Английский
Citations
5Advanced Functional Materials, Journal Year: 2025, Volume and Issue: unknown
Published: March 3, 2025
Abstract Oxygen electrocatalysis is a core reaction in renewable energy devices, greatly promoting the transformation and upgrading of structure. Nonetheless, performance conversion devices hindered by large overpotential slow kinetics oxygen electrocatalytic reactions. Recently, single‐atom catalysts (SACs) have emerged as promising contenders field because their exceptional metal atom utilization, distinctive coordination environment, adjustable electronic properties. This review presents latest advancements design Co‐based SACs for electrocatalysis. First, OER ORR mechanisms are introduced. Subsequently, strategies regulating structure summarized three aspects, including centers, support carriers. A particular emphasis given to relationship between properties catalysts. Afterward, applications explored. Ultimately, challenges prospects prospected.
Language: Английский
Citations
3Materials Science and Engineering R Reports, Journal Year: 2024, Volume and Issue: 162, P. 100886 - 100886
Published: Nov. 23, 2024
Language: Английский
Citations
10CHINESE JOURNAL OF CATALYSIS (CHINESE VERSION), Journal Year: 2025, Volume and Issue: 68, P. 103 - 154
Published: Jan. 1, 2025
Language: Английский
Citations
1The Journal of Physical Chemistry Letters, Journal Year: 2025, Volume and Issue: 16(9), P. 2166 - 2174
Published: Feb. 20, 2025
Understanding the impact of catalytic site diffusion on photocatalytic performance is crucial to rational design water oxidation photocatalysts. In this study, we combined ab initio nonadiabatic molecular dynamics (NAMD) with density functional theory (DFT) calculations investigate single-atom transition metals (Ni, Pd) loaded HfS2 and their effects oxidation. Transition state indicated that barriers (0.58 eV) enable possibility between most stable HS metastable HHf for Pd/1T-HfS2. Moreover, electronic structure simulations reveal distinct properties Pd/1T-HfS2:Pd adsorption at generate a deep defect (∼0.5 eV above valence band maximum (VBM)), while introduces shallow near VBM (∼0.2 VBM). Compared pristine 1T-HfS2 (6.2 ns), electron-hole recombination time extends 7 ns Pd(HS)/1T-HfS2 but decreases 1.7 Pd(HHf)/1T-HfS2, driven by position Pd-induced states. Thermodynamically, Pd(HHf)/1T-HfS2 show pronounced difference, approximately 0.08 V in limiting potential. Generally, study enhances understanding dynamic catalysts.
Language: Английский
Citations
1Materials Science and Engineering R Reports, Journal Year: 2025, Volume and Issue: 164, P. 100967 - 100967
Published: March 5, 2025
Language: Английский
Citations
1Chemical Science, Journal Year: 2024, Volume and Issue: unknown
Published: Jan. 1, 2024
Utilizing double coordination shell modulation, we construct a novel nitrogen-free single-atom manganese configuration catalyst on graphene oxide (Mn–S 1 O 4 G), which exhibits excellent ORR and zinc–air battery performances.
Language: Английский
Citations
7Chemical Engineering Journal, Journal Year: 2024, Volume and Issue: 500, P. 157080 - 157080
Published: Oct. 28, 2024
Language: Английский
Citations
6Advanced Energy Materials, Journal Year: 2024, Volume and Issue: unknown
Published: Dec. 26, 2024
Abstract As a frontier method for adjusting the electronic and geometric configurations of metal sites, lattice strain engineering plays key role in regulating interaction between catalytic surface adsorbed molecules. Here, research progress effects electrochemical carbon dioxide reduction (CO 2 RR) is reviewed. Starting from basic principles CO RR, advanced situ characterization techniques are summarized. The effect on structure–activity relationship RR comprehensively discussed. Subsequently, electrocatalysts with different properties rich classified, including core–shell structure catalysts, alloys, transition compounds, single‐atom catalysts. Finally, obstacles encountered practical application proposed, future direction this emerging field prospected.
Language: Английский
Citations
6