{"title":"利用红外光谱跟踪表面依赖性的氧化铈纳米颗粒从特高压到环境压力的转化","authors":"Lachlan Caulfield, , , Zairan Yu, , , Yue Gu, , , Chengwu Yang, , , Simon Falkner, , , Peter Weidler, , , Matthias Schwotzer, , , Claus Feldmann, , , Yuemin Wang*, , and , Christof Wöll*, ","doi":"10.1021/acs.jpcc.5c04507","DOIUrl":null,"url":null,"abstract":"<p >Understanding how surface structures and coordination environments of metal oxide powders evolve from ultrahigh vacuum (UHV) to ambient pressure is a central challenge in heterogeneous catalysis. Surface-ligand infrared spectroscopy (SLIR) provides in situ, pressure-independent access to these transformations. We report a systematic IR spectroscopic study of ceria nanoparticles with distinct morphologies─octahedra, rods, cubes, and sponges─using CO as a probe molecule. By combining UHV-FTIRS and diffuse reflectance infrared Fourier transform spectroscopy (DRIFTS), we track morphology-dependent vibrational signatures across wide pressure and temperature ranges. Facet-specific CO bands are identified using polarization-resolved infrared reflection absorption spectroscopy (IRRAS) reference data from low-index ceria single crystals, enabling assignments to oxidized and reduced surface sites. Despite the complexity of the spectra, a coherent interpretation is achieved, offering insights into the atomic-level behavior of pure ceria catalysts. Remarkably, only the nanooctahedra exhibit the expected CO adsorption response at atmospheric pressure, while all other shapes show reversible dynamic changes.</p>","PeriodicalId":61,"journal":{"name":"The Journal of Physical Chemistry C","volume":"129 39","pages":"17643–17652"},"PeriodicalIF":3.2000,"publicationDate":"2025-09-08","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Tracking Facet-Dependent Surface Transformations of Ceria Nanoparticles from UHV to Ambient Pressure via Infrared Spectroscopy\",\"authors\":\"Lachlan Caulfield, , , Zairan Yu, , , Yue Gu, , , Chengwu Yang, , , Simon Falkner, , , Peter Weidler, , , Matthias Schwotzer, , , Claus Feldmann, , , Yuemin Wang*, , and , Christof Wöll*, \",\"doi\":\"10.1021/acs.jpcc.5c04507\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p >Understanding how surface structures and coordination environments of metal oxide powders evolve from ultrahigh vacuum (UHV) to ambient pressure is a central challenge in heterogeneous catalysis. Surface-ligand infrared spectroscopy (SLIR) provides in situ, pressure-independent access to these transformations. We report a systematic IR spectroscopic study of ceria nanoparticles with distinct morphologies─octahedra, rods, cubes, and sponges─using CO as a probe molecule. By combining UHV-FTIRS and diffuse reflectance infrared Fourier transform spectroscopy (DRIFTS), we track morphology-dependent vibrational signatures across wide pressure and temperature ranges. Facet-specific CO bands are identified using polarization-resolved infrared reflection absorption spectroscopy (IRRAS) reference data from low-index ceria single crystals, enabling assignments to oxidized and reduced surface sites. Despite the complexity of the spectra, a coherent interpretation is achieved, offering insights into the atomic-level behavior of pure ceria catalysts. Remarkably, only the nanooctahedra exhibit the expected CO adsorption response at atmospheric pressure, while all other shapes show reversible dynamic changes.</p>\",\"PeriodicalId\":61,\"journal\":{\"name\":\"The Journal of Physical Chemistry C\",\"volume\":\"129 39\",\"pages\":\"17643–17652\"},\"PeriodicalIF\":3.2000,\"publicationDate\":\"2025-09-08\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"The Journal of Physical Chemistry C\",\"FirstCategoryId\":\"1\",\"ListUrlMain\":\"https://pubs.acs.org/doi/10.1021/acs.jpcc.5c04507\",\"RegionNum\":3,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"The Journal of Physical Chemistry C","FirstCategoryId":"1","ListUrlMain":"https://pubs.acs.org/doi/10.1021/acs.jpcc.5c04507","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
Tracking Facet-Dependent Surface Transformations of Ceria Nanoparticles from UHV to Ambient Pressure via Infrared Spectroscopy
Understanding how surface structures and coordination environments of metal oxide powders evolve from ultrahigh vacuum (UHV) to ambient pressure is a central challenge in heterogeneous catalysis. Surface-ligand infrared spectroscopy (SLIR) provides in situ, pressure-independent access to these transformations. We report a systematic IR spectroscopic study of ceria nanoparticles with distinct morphologies─octahedra, rods, cubes, and sponges─using CO as a probe molecule. By combining UHV-FTIRS and diffuse reflectance infrared Fourier transform spectroscopy (DRIFTS), we track morphology-dependent vibrational signatures across wide pressure and temperature ranges. Facet-specific CO bands are identified using polarization-resolved infrared reflection absorption spectroscopy (IRRAS) reference data from low-index ceria single crystals, enabling assignments to oxidized and reduced surface sites. Despite the complexity of the spectra, a coherent interpretation is achieved, offering insights into the atomic-level behavior of pure ceria catalysts. Remarkably, only the nanooctahedra exhibit the expected CO adsorption response at atmospheric pressure, while all other shapes show reversible dynamic changes.
期刊介绍:
The Journal of Physical Chemistry A/B/C is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.