Chemical Engineering Journal, Journal Year: 2024, Volume and Issue: 499, P. 156752 - 156752
Published: Oct. 17, 2024
Language: Английский
Chemical Engineering Journal, Journal Year: 2024, Volume and Issue: 499, P. 156752 - 156752
Published: Oct. 17, 2024
Language: Английский
Chemistry of Materials, Journal Year: 2025, Volume and Issue: unknown
Published: Jan. 22, 2025
Language: Английский
Citations
0Advanced Energy Materials, Journal Year: 2025, Volume and Issue: unknown
Published: March 19, 2025
Abstract Currently, thermal catalysis is the predominant method for achieving reverse water–gas shift (RWGS) reaction reduction of carbon dioxide (CO 2 ) to monoxide (CO), which a crucial intermediate in synthesis other high value‐added chemicals via Fischer–Tropsch synthesis. To extend applicability CO RR) CO, researchers have explored RR that utilizes external fields addition fields. This review commences by providing an overview research background pertinent and then primary mechanisms potential pathways associated with process are summarized. Furthermore, impact various fields, including traditional light photothermal coupling solar thermochemical laser electric photoelectric electromagnetic plasma on investigated. Finally, summary future perspectives as influenced presented. It anticipated this will provide valuable insights focused preparation high‐value‐added through enhanced
Language: Английский
Citations
0Small, Journal Year: 2025, Volume and Issue: unknown
Published: April 16, 2025
Abstract Single‐atom catalysts (SACs) anchored on defective supports offer exceptional catalytic efficiency but face challenges in stabilizing isolated metal atoms and optimizing metal‐support interactions. Here, a defect‐driven strategy is reported to construct 3D dendritic SAC comprising interwoven ultrathin TiO 2 nanowires (NWs) with abundant oxygen vacancies (OVs) that stabilize atomically dispersed cobalt (Co) sites. Using hydrothermal synthesis followed by acid etching calcination, Ti─Co─Ti motifs are engineered at OVs site. The architecture provides multiscale porosity charge transport, achieving syngas production rates of 28.4 mmol g −1 ·h (CO) 13.9 (H ) high turnover frequency (TOF) 10.6 min , surpassing many other state‐of‐the‐art Co‐based SACs. In situ Raman electron paramagnetic resonance (EPR) analysis reveal consumption during Co anchoring, while density functional theory (DFT) validates redistribution from Ti Co, enabling efficient transfer inducing strong electronic interactions enhance CO adsorption activation. results highlight the interplay between atomic‐scale coordination environments macroscale architectural order harnessing potential SACs 1D NWs.
Language: Английский
Citations
0Chemical Engineering Journal, Journal Year: 2024, Volume and Issue: 499, P. 156752 - 156752
Published: Oct. 17, 2024
Language: Английский
Citations
1