Correction: Exploring new approaches towards the formability of mixed-ion perovskites by DFT and machine learning (Physical Chemistry Chemical Physics (2019) DOI: 10.1039/c8cp06528d)

Research output: Contribution to journalComment/debate

Abstract

The details for affiliation 'c' are incorrect in the published article. The correct affiliation is as shown below. The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.

Original languageEnglish
Number of pages1
JournalPhysical Chemistry Chemical Physics
Volume21
Issue number5
DOIs
Publication statusPublished - 1 Jan 2019

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Physical Chemistry
Physical chemistry
machine learning
physical chemistry
Physics
readers
perovskites
Formability
Discrete Fourier transforms
learning
Learning systems
Ions
chemistry
physics
ions
Machine Learning

ASJC Scopus subject areas

  • Physics and Astronomy(all)
  • Physical and Theoretical Chemistry

Cite this

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title = "Correction: Exploring new approaches towards the formability of mixed-ion perovskites by DFT and machine learning (Physical Chemistry Chemical Physics (2019) DOI: 10.1039/c8cp06528d)",
abstract = "The details for affiliation 'c' are incorrect in the published article. The correct affiliation is as shown below. The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.",
author = "Heesoo Park and RaghvenPhDa Mall and Fahhad Alharbi and Stefano Sanvito and Nouar Tabet and Halima Bensmail and Fadwa El-Mellouhi",
year = "2019",
month = "1",
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volume = "21",
journal = "Physical Chemistry Chemical Physics",
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publisher = "Royal Society of Chemistry",
number = "5",

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AU - Park, Heesoo

AU - Mall, RaghvenPhDa

AU - Alharbi, Fahhad

AU - Sanvito, Stefano

AU - Tabet, Nouar

AU - Bensmail, Halima

AU - El-Mellouhi, Fadwa

PY - 2019/1/1

Y1 - 2019/1/1

N2 - The details for affiliation 'c' are incorrect in the published article. The correct affiliation is as shown below. The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.

AB - The details for affiliation 'c' are incorrect in the published article. The correct affiliation is as shown below. The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.

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U2 - 10.1039/c9cp90013f

DO - 10.1039/c9cp90013f

M3 - Comment/debate

VL - 21

JO - Physical Chemistry Chemical Physics

JF - Physical Chemistry Chemical Physics

SN - 1463-9076

IS - 5

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