High-resolution satellite remote sensing reveals underestimated methane emissions from global landfills
Peer-Reviewed Publication
Dalian Institute of Chemical Physics, Chinese Academy Sciences
Dalian Institute of Chemical Physics, Chinese Academy Sciences
Chinese Academy of Sciences Headquarters
Institute of Atmospheric Physics, Chinese Academy of Sciences
Chinese Academy of Sciences Headquarters
Institute of Atmospheric Physics, Chinese Academy of Sciences
Institute of Atmospheric Physics, Chinese Academy of Sciences
Chinese Academy of Sciences Headquarters
Chinese Academy of Sciences Headquarters
Chinese Academy of Sciences Headquarters
Chinese Academy of Sciences Headquarters
Chinese Academy of Sciences Headquarters
Chinese Academy of Sciences Headquarters
Dalian Institute of Chemical Physics, Chinese Academy Sciences
Chinese Academy of Sciences Headquarters
Updates every hour. Last Updated: 31-Jul-2025 05:11 ET (31-Jul-2025 09:11 GMT/UTC)
Updates every hour. Last Updated: 31-Jul-2025 05:11 ET (31-Jul-2025 09:11 GMT/UTC)
Researchers from the Dalian Institute of Chemical Physics have advanced syngas conversion by integrating Fischer–Tropsch synthesis with heterogeneous hydroformylation. By designing Co–Co₂C and Rh single-atom catalysts, the team achieved efficient, selective, and scalable production of alcohols and α-olefins. Their technologies have already entered industrial use and continue to evolve toward high-value product chains, laying the foundation for greener chemical manufacturing to realize China’s carbon neutrality goals.
A hydroquinone-embedded covalent organic framework (Tz-QH-COF) was designed to address photocatalyst instability in solar-driven H₂O₂ production. The hydroquinone units serve as reversible hole reservoirs, buffering the kinetic imbalances between oxygen reduction and water oxidation. This redox-mediated charge balancing prevents oxidative degradation, enabling continuous H₂O₂ production for 528 hours with an 18.6 mM yield—the longest stability ever reported for organic photocatalysts. In situ ATR-SEIRAS and DFT calculations confirm an efficient hydroquinone/quinone cycle and favorable reaction pathways.