Published in

Royal Society of Chemistry, Physical Chemistry Chemical Physics, 34(19), p. 22870-22876, 2017

DOI: 10.1039/c7cp03575f

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A first principles study of p-type defects in LaCrO3

Journal article published in 2017 by Samira Dabaghmanesh ORCID, Nasrin Sarmadian, Erik C. Neyts ORCID, Bart Partoens
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

The electronic and structural properties of various point defects in LaCrO3 have been investigated using first principles calculations.