Correction to “Polarization-Sensitive Solar-Blind Ultraviolet Photodetectors Based on Semipolar (112̅2) AlGaN Film”

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This notice is a correction.Addition/CorrectionMarch 10, 2025Correction to "Polarization-Sensitive Solar-Blind Ultraviolet Photodetectors Based on Semipolar (112̅2) AlGaN Film"Click to copy article linkArticle link copied!Yaqi GaoYaqi GaoMore by Yaqi GaoYali YuYali YuMore by Yali YuJiankun YangJiankun YangMore by Jiankun YangPan WangPan WangMore by Pan WangYiwei DuoYiwei DuoMore by Yiwei DuoJuehan YangJuehan YangMore by Juehan Yanghttps://orcid.org/0000-0002-7379-1080Ziqiang HuoZiqiang HuoMore by Ziqiang HuoJunxue RanJunxue RanMore by Junxue RanJunxi WangJunxi WangMore by Junxi WangZhongming Wei*Zhongming WeiMore by Zhongming Weihttps://orcid.org/0000-0002-6237-0993Tongbo Wei*Tongbo WeiMore by Tongbo Weihttps://orcid.org/0000-0002-1479-082XOpen PDFACS Applied Materials & InterfacesCite this: ACS Appl. Mater. Interfaces 2025, XXXX, XXX, XXX-XXXClick to copy citationCitation copied!https://pubs.acs.org/doi/10.1021/acsami.5c03771https://doi.org/10.1021/acsami.5c03771Published March 10, 2025 Publication History Received 22 February 2025Published online 10 March 2025correction© 2025 American Chemical Society. This publication is available under these Terms of Use. Request reuse permissionsThis publication is licensed for personal use by The American Chemical Society. ACS Publications© 2025 American Chemical SocietyIn our original paper, in the Results and Discussion section, the horizontal axes of Figure 2(c) and (d) need to be corrected. We would like to clarify that the horizontal axes in Figure 2(c) and (d) should be in wavelength (nm) rather than energy (eV), which is the intended representation in our analysis. The discrepancy in the wavelength scale originated from the conversion between angular frequency (ω) and linear frequency (ν). Specifically, the third-party tool we used for postprocessing the optical properties defaulted to using angular frequency without explicitly converting it to linear frequency. As a result, when calculating the wavelength using λ = c/ν, it mistakenly used ω instead of ν = ω/2π, leading to an underestimated wavelength by a factor of 2π. The correct Figure 2 is here.Figure 2Figure 2. (a) Band structure of (112̅2) AlGaN calculated by the HSE06 functional. (b) Partial charge density of AlGaN at the state of VBM (left) and CBM (right). (c) Calculated real parts and imaginary parts of the dielectric constant. (d) Optical absorption coefficients, α(ω), of (112̅2) AlGaN. (e) UV–vis absorption spectrum of the AlGaN film, inset is the corresponding Tauc curve. (f) UV–vis absorption spectra of the as-grown (112̅2) AlGaN film corresponding to different polarization angles of the exciting light.High Resolution ImageDownload MS PowerPoint SlideAfter the necessary correction, the absorption edge and spectral features now align well with the expected band gap value and theoretical predictions. The revised results do not affect the main conclusions of our study.Author InformationClick to copy section linkSection link copied!Corresponding AuthorsZhongming Wei; https://orcid.org/0000-0002-6237-0993Tongbo Wei; https://orcid.org/0000-0002-1479-082XAuthorsYaqi GaoYali YuJiankun YangPan WangYiwei DuoJuehan Yang; https://orcid.org/0000-0002-7379-1080Ziqiang HuoJunxue RanJunxi WangCited By Click to copy section linkSection link copied!This article has not yet been cited by other publications.Download PDFFiguresReferences Get e-AlertsGet e-AlertsACS Applied Materials & InterfacesCite this: ACS Appl. Mater. Interfaces 2025, XXXX, XXX, XXX-XXXClick to copy citationCitation copied!https://doi.org/10.1021/acsami.5c03771Published March 10, 2025 Publication History Received 22 February 2025Published online 10 March 2025© 2025 American Chemical Society. This publication is available under these Terms of Use. Request reuse permissionsArticle Views-Altmetric-Citations-Learn about these metrics closeArticle Views are the COUNTER-compliant sum of full text article downloads since November 2008 (both PDF and HTML) across all institutions and individuals. These metrics are regularly updated to reflect usage leading up to the last few days.Citations are the number of other articles citing this article, calculated by Crossref and updated daily. Find more information about Crossref citation counts.The Altmetric Attention Score is a quantitative measure of the attention that a research article has received online. Clicking on the donut icon will load a page at altmetric.com with additional details about the score and the social media presence for the given article. Find more information on the Altmetric Attention Score and how the score is calculated.Recommended Articles FiguresReferencesFigure 2Figure 2. (a) Band structure of (112̅2) AlGaN calculated by the HSE06 functional. (b) Partial charge density of AlGaN at the state of VBM (left) and CBM (right). (c) Calculated real parts and imaginary parts of the dielectric constant. (d) Optical absorption coefficients, α(ω), of (112̅2) AlGaN. (e) UV–vis absorption spectrum of the AlGaN film, inset is the corresponding Tauc curve. (f) UV–vis absorption spectra of the as-grown (112̅2) AlGaN film corresponding to different polarization angles of the exciting light.High Resolution ImageDownload MS PowerPoint SlideThis publication has no References.