Issue 4, 2015
From the journal:

Physical Chemistry Chemical Physics

Correction: High throughput first-principles calculations of bixbyite oxides for TCO applications

Nasrin Sarmadian,*a   Rolando Saniz,a   Bart Partoens,a   Dirk Lamoen,b   Kalpana Volety,c   Guido Huyberechtsc  and  Johan Paulc  

* Corresponding authors

a CMT, Departement Fysica, Universiteit Antwerpen, Groenenborgerlaan 171, B-2020 Antwerpen, Belgium
E-mail: nasrin.sarmadian@uantwerpen.be
Fax: +32-3-2653542
Tel: +32-3-2653439

b EMAT, Departement Fysica, Universiteit Antwerpen, Groenenborgerlaan 171, B-2020 Antwerpen, Belgium
Fax: +32-3-2653542
Tel: +32-3-2653439

c Flamac, a division of SIM, Technologiepark 903, 9052 Zwijnaarde, Belgium

Abstract

Correction for ‘High throughput first-principles calculations of bixbyite oxides for TCO applications’ by Nasrin Sarmadian et al., Phys. Chem. Chem. Phys., 2014, 16, 17724–17733.

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Article information

DOI
https://doi.org/10.1039/C4CP90183E
Article type
Correction
Submitted
25 Nov 2014
Accepted
25 Nov 2014
First published
01 Dec 2014
This article is Open Access
Creative Commons BY license

Phys. Chem. Chem. Phys., 2015,17, 2884-2884

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Correction: High throughput first-principles calculations of bixbyite oxides for TCO applications

N. Sarmadian, R. Saniz, B. Partoens, D. Lamoen, K. Volety, G. Huyberechts and J. Paul, Phys. Chem. Chem. Phys., 2015, 17, 2884 DOI: 10.1039/C4CP90183E

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