Literature DB >> 29725039

Author Correction: Influence of chromium hyperdoping on the electronic structure of CH3NH3PbI3 perovskite: a first-principles insight.

Gregorio García1,2, Pablo Palacios3,4, Eduardo Menéndez-Proupin5, Ana L Montero-Alejo5, José C Conesa6, Perla Wahnón3,7.   

Abstract

A correction to this article has been published and is linked from the HTML and PDF versions of this paper. The error has been fixed in the paper.

Entities:  

Year:  2018        PMID: 29725039      PMCID: PMC5934502          DOI: 10.1038/s41598-018-25173-6

Source DB:  PubMed          Journal:  Sci Rep        ISSN: 2045-2322            Impact factor:   4.379


Correction to: Scientific Reports 10.1038/s41598-018-20851-x, published online 06 February 2018 In the original version of this Article, Perla Wahnon was incorrectly affiliated with ‘Departamento de Física aplicada a las Ingenierías Aeronáutica y Naval, ETSI Aeronáutica y del Espacio, Universidad Politécnica de Madrid, Pz. Cardenal Cisneros, 3, 28040 Madrid, Spain.’. The correct affiliations are listed below. 1Instituto de Energía Solar, ETSI Telecomunicación, Universidad Politécnica de Madrid, 28040, Madrid, Spain. 2Departamento de Tecnología Fotónica y Bioingeniería, ETSI Telecomunicación, Universidad Politécnica de Madrid, Ciudad Universitaria, s/n, 28040 Madrid, Spain. This error has now been corrected in the PDF and HTML versions of the Article and in the accompanying Supplementary Information file.
  1 in total

1.  First-Principle Calculation of High Absorption-TlGaTe2 for Photovoltaic Application.

Authors:  Murugesan Rasukkannu; Dhayalan Velauthapillai; Ponniah Vajeeston
Journal:  Materials (Basel)       Date:  2019-08-22       Impact factor: 3.623

  1 in total

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