Author Correction: Fermiology and electron dynamics of trilayer nickelate La4Ni3O10

The original version of this Article contained errors in Fig. 2, Fig. 3a–c and Supplementary Fig. 2. In Fig. 2g and Supplementary Fig. 2, the band structure plot calculated from density function theory (DFT) had a missing band of mainly z 2 character that starts at about – 0.25 eV at the Y point and...

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Autores principales:	Haoxiang Li, Xiaoqing Zhou, Thomas Nummy, Junjie Zhang, Victor Pardo, Warren E. Pickett, J. F. Mitchell, D. S. Dessau
Formato:	article
Lenguaje:	EN
Publicado:	Nature Portfolio 2018
Materias:	Science Q
Acceso en línea:	https://doaj.org/article/60443cce9d2d4fc1beeb7c9985746f65
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spelling	oai:doaj.org-article:60443cce9d2d4fc1beeb7c9985746f652021-12-02T17:32:14ZAuthor Correction: Fermiology and electron dynamics of trilayer nickelate La4Ni3O1010.1038/s41467-018-04105-y2041-1723https://doaj.org/article/60443cce9d2d4fc1beeb7c9985746f652018-05-01T00:00:00Zhttps://doi.org/10.1038/s41467-018-04105-yhttps://doaj.org/toc/2041-1723The original version of this Article contained errors in Fig. 2, Fig. 3a–c and Supplementary Fig. 2. In Fig. 2g and Supplementary Fig. 2, the band structure plot calculated from density function theory (DFT) had a missing band of mainly z 2 character that starts at about – 0.25 eV at the Y point and disperses downwards towards the Γ point. This band was inadvertently neglected when transferring the lines from the original band plot to the enhanced version for publication. Also in Fig. 2g, the points labelled M and Y were not exactly at (1/2 1/2 0) and (0 1/2 0), but rather (0.52 0.48 0) and (0 0.48 0) due to a bug in XCrysDen for low-symmetry structures that the authors failed to identify before publication. Thus, the bands presented were slightly off the true M–Y direction and additional splitting incorrectly appeared (in particular for the highly dispersive bands of x 2–y 2 character). The correct versions of Fig. 2g (cited as Fig. 1) and Supplementary Fig. 2 (cited as Fig. 2) are: which replaces the previous incorrect version, cited here as Fig. 3 and Fig. 4: Neither of these errors in Fig. 2g or Supplementary Fig. 2 affects either the discussion or any of the interpretations of the ARPES data provided in the paper. The authors discussed the multilayer band splitting along the Γ–M direction (δ band and α band as assigned in the paper), and ARPES did not see any split band. The authors did not discuss the further splitting that arises due to back folding along the M–Y direction. In Fig. 3a–c, the errors in the M and Y points in Fig. 2g cause subtle changes to the DFT dispersions. The correct version of Fig. 3a–c is cited here as Fig 5: which replaces the previous incorrect version (Fig. 6): However, the influence on the effective mass results of Fig. 3d is negligible. These errors have now been corrected in both the PDF and HTML versions of the Article. The authors acknowledge James Rondinelli and Danilo Puggioni from Northwestern University for calling our attention to these issues.Haoxiang LiXiaoqing ZhouThomas NummyJunjie ZhangVictor PardoWarren E. PickettJ. F. MitchellD. S. DessauNature PortfolioarticleScienceQENNature Communications, Vol 9, Iss 1, Pp 1-4 (2018)
institution	DOAJ
collection	DOAJ
language	EN
topic	Science Q
spellingShingle	Science Q Haoxiang Li Xiaoqing Zhou Thomas Nummy Junjie Zhang Victor Pardo Warren E. Pickett J. F. Mitchell D. S. Dessau Author Correction: Fermiology and electron dynamics of trilayer nickelate La4Ni3O10
description	The original version of this Article contained errors in Fig. 2, Fig. 3a–c and Supplementary Fig. 2. In Fig. 2g and Supplementary Fig. 2, the band structure plot calculated from density function theory (DFT) had a missing band of mainly z 2 character that starts at about – 0.25 eV at the Y point and disperses downwards towards the Γ point. This band was inadvertently neglected when transferring the lines from the original band plot to the enhanced version for publication. Also in Fig. 2g, the points labelled M and Y were not exactly at (1/2 1/2 0) and (0 1/2 0), but rather (0.52 0.48 0) and (0 0.48 0) due to a bug in XCrysDen for low-symmetry structures that the authors failed to identify before publication. Thus, the bands presented were slightly off the true M–Y direction and additional splitting incorrectly appeared (in particular for the highly dispersive bands of x 2–y 2 character). The correct versions of Fig. 2g (cited as Fig. 1) and Supplementary Fig. 2 (cited as Fig. 2) are: which replaces the previous incorrect version, cited here as Fig. 3 and Fig. 4: Neither of these errors in Fig. 2g or Supplementary Fig. 2 affects either the discussion or any of the interpretations of the ARPES data provided in the paper. The authors discussed the multilayer band splitting along the Γ–M direction (δ band and α band as assigned in the paper), and ARPES did not see any split band. The authors did not discuss the further splitting that arises due to back folding along the M–Y direction. In Fig. 3a–c, the errors in the M and Y points in Fig. 2g cause subtle changes to the DFT dispersions. The correct version of Fig. 3a–c is cited here as Fig 5: which replaces the previous incorrect version (Fig. 6): However, the influence on the effective mass results of Fig. 3d is negligible. These errors have now been corrected in both the PDF and HTML versions of the Article. The authors acknowledge James Rondinelli and Danilo Puggioni from Northwestern University for calling our attention to these issues.
format	article
author	Haoxiang Li Xiaoqing Zhou Thomas Nummy Junjie Zhang Victor Pardo Warren E. Pickett J. F. Mitchell D. S. Dessau
author_facet	Haoxiang Li Xiaoqing Zhou Thomas Nummy Junjie Zhang Victor Pardo Warren E. Pickett J. F. Mitchell D. S. Dessau
author_sort	Haoxiang Li
title	Author Correction: Fermiology and electron dynamics of trilayer nickelate La4Ni3O10
title_short	Author Correction: Fermiology and electron dynamics of trilayer nickelate La4Ni3O10
title_full	Author Correction: Fermiology and electron dynamics of trilayer nickelate La4Ni3O10
title_fullStr	Author Correction: Fermiology and electron dynamics of trilayer nickelate La4Ni3O10
title_full_unstemmed	Author Correction: Fermiology and electron dynamics of trilayer nickelate La4Ni3O10
title_sort	author correction: fermiology and electron dynamics of trilayer nickelate la4ni3o10
publisher	Nature Portfolio
publishDate	2018
url	https://doaj.org/article/60443cce9d2d4fc1beeb7c9985746f65
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Author Correction: Fermiology and electron dynamics of trilayer nickelate La4Ni3O10

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