{"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}
引用次数: 0
Abstract
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.