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)

Heesoo Park; Raghvendra Mall; Fahhad H. Alharbi; Stefano Sanvito; Nouar Tabet; Halima Bensmail; Fedwa El-Mellouhi

doi:10.1039/c9cp90013f

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)

Heesoo Park^*
, Raghvendra Mall
, Fahhad H. Alharbi
, Stefano Sanvito
, Nouar Tabet
, Halima Bensmail
, Fedwa El-Mellouhi

^*Corresponding author for this work

Research output: Contribution to journal › Comment/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 language	English
Pages (from-to)	2821
Number of pages	1
Journal	Physical Chemistry Chemical Physics
Volume	21
Issue number	5
DOIs	https://doi.org/10.1039/c9cp90013f
Publication status	Published - 2019

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10.1039/c9cp90013f

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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 Raghvendra Mall and Alharbi, \{Fahhad H.\} and Stefano Sanvito and Nouar Tabet and Halima Bensmail and Fedwa El-Mellouhi",

note = "Publisher Copyright: {\textcopyright} the Owner Societies.",

year = "2019",

doi = "10.1039/c9cp90013f",

language = "English",

volume = "21",

pages = "2821",

journal = "Physical Chemistry Chemical Physics",

issn = "1463-9076",

publisher = "Royal Society of Chemistry",

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Park, H, Mall, R, Alharbi, FH, Sanvito, S, Tabet, N, Bensmail, H & El-Mellouhi, F 2019, '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)', Physical Chemistry Chemical Physics, vol. 21, no. 5, pp. 2821. https://doi.org/10.1039/c9cp90013f

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). / Park, Heesoo; Mall, Raghvendra; Alharbi, Fahhad H. et al.
In: Physical Chemistry Chemical Physics, Vol. 21, No. 5, 2019, p. 2821.

Research output: Contribution to journal › Comment/debate

TY - JOUR

T1 - Correction

T2 - Exploring new approaches towards the formability of mixed-ion perovskites by DFT and machine learning (Physical Chemistry Chemical Physics (2019) DOI: 10.1039/c8cp06528d)

AU - Park, Heesoo

AU - Mall, Raghvendra

AU - Alharbi, Fahhad H.

AU - Sanvito, Stefano

AU - Tabet, Nouar

AU - Bensmail, Halima

AU - El-Mellouhi, Fedwa

PY - 2019

Y1 - 2019

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.

UR - https://www.scopus.com/pages/publications/85060831008

U2 - 10.1039/c9cp90013f

DO - 10.1039/c9cp90013f

M3 - Comment/debate

C2 - 30657154

AN - SCOPUS:85060831008

SN - 1463-9076

VL - 21

SP - 2821

JO - Physical Chemistry Chemical Physics

JF - Physical Chemistry Chemical Physics

IS - 5

ER -

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)

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