%0 Journal Article
%A Alireza Faghaninia
%A Guodong Yu
%A Umut Aydemir
%A Max Wood
%A Wei Chen
%A Gian-Marco Rignanese
%A G. G Jeffrey Snyder
%A Geoffroy Hautier
%A Anubhav Jain
%B Physical Chemistry Chemical Physics
%D 2017
%G eng
%N 9
%P 6743 - 6756
%R 10.1039/C7CP00437K
%T A computational assessment of the electronic, thermoelectric, and defect properties of bournonite (CuPbSbS <sub>3</sub>) and related substitutions
%V 19
%8 02/2017
%! Phys. Chem. Chem. Phys.