{"title":"室温激光烧蚀氧化铬薄膜的可调态密度","authors":"Angel Regalado-Contreras;Wencel de la Cruz","doi":"10.1109/TMAT.2025.3581508","DOIUrl":null,"url":null,"abstract":"Chromium oxide thin films were deposited at room temperature, via reactive laser ablation under varying O<sub>2</sub> pressures and analyzed using in-situ X-ray Photoelectron Spectroscopy. Cr 2p spectra exhibited spin-orbit splitting, with peak separations ranging from 9.2 to 9.5 eV. Cr<sup>3+</sup>, and Cr<sup>4+</sup> states were identified, with 2p<sub>3/2</sub> binding energies between 576.8 and 582.5 eV. Quantitative analysis confirmed that lower O<sub>2</sub> pressures favored Cr<sub>2</sub>O<sub>3</sub> growth, while higher pressures promoted CrO<sub>2</sub>. Near-Fermi-level spectra revealed significant Density-Of-States modulation, with the Valence Band Maximum shifting from 1.25 to 3.3 eV. A direct correlation between O<sub>2</sub> pressure and electronic structure was established.","PeriodicalId":100642,"journal":{"name":"IEEE Transactions on Materials for Electron Devices","volume":"2 ","pages":"86-89"},"PeriodicalIF":0.0000,"publicationDate":"2025-06-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Tunable Density-of-States in Chromium Oxide Thin Films via Room Temperature Laser Ablation\",\"authors\":\"Angel Regalado-Contreras;Wencel de la Cruz\",\"doi\":\"10.1109/TMAT.2025.3581508\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Chromium oxide thin films were deposited at room temperature, via reactive laser ablation under varying O<sub>2</sub> pressures and analyzed using in-situ X-ray Photoelectron Spectroscopy. Cr 2p spectra exhibited spin-orbit splitting, with peak separations ranging from 9.2 to 9.5 eV. Cr<sup>3+</sup>, and Cr<sup>4+</sup> states were identified, with 2p<sub>3/2</sub> binding energies between 576.8 and 582.5 eV. Quantitative analysis confirmed that lower O<sub>2</sub> pressures favored Cr<sub>2</sub>O<sub>3</sub> growth, while higher pressures promoted CrO<sub>2</sub>. Near-Fermi-level spectra revealed significant Density-Of-States modulation, with the Valence Band Maximum shifting from 1.25 to 3.3 eV. A direct correlation between O<sub>2</sub> pressure and electronic structure was established.\",\"PeriodicalId\":100642,\"journal\":{\"name\":\"IEEE Transactions on Materials for Electron Devices\",\"volume\":\"2 \",\"pages\":\"86-89\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2025-06-19\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"IEEE Transactions on Materials for Electron Devices\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://ieeexplore.ieee.org/document/11045298/\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"IEEE Transactions on Materials for Electron Devices","FirstCategoryId":"1085","ListUrlMain":"https://ieeexplore.ieee.org/document/11045298/","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
Tunable Density-of-States in Chromium Oxide Thin Films via Room Temperature Laser Ablation
Chromium oxide thin films were deposited at room temperature, via reactive laser ablation under varying O2 pressures and analyzed using in-situ X-ray Photoelectron Spectroscopy. Cr 2p spectra exhibited spin-orbit splitting, with peak separations ranging from 9.2 to 9.5 eV. Cr3+, and Cr4+ states were identified, with 2p3/2 binding energies between 576.8 and 582.5 eV. Quantitative analysis confirmed that lower O2 pressures favored Cr2O3 growth, while higher pressures promoted CrO2. Near-Fermi-level spectra revealed significant Density-Of-States modulation, with the Valence Band Maximum shifting from 1.25 to 3.3 eV. A direct correlation between O2 pressure and electronic structure was established.