Computational prediction of the thermoelectric performance of LaZnOPn (Pn = P, As)

Maud Einhorn, Benjamin A. D. Williamson, David O. Scanlon

Research output: Contribution to journal › Article › peer-review

Original language	English
Journal	Journal of Materials Chemistry A
DOIs	https://doi.org/10.1039/D0TA00690D
Publication status	Published - 2020

Access to Document

@article{ad18f239e04049e7a5dcd9edc9776325,

title = "Computational prediction of the thermoelectric performance of LaZnOPn (Pn = P, As)",

author = "Maud Einhorn and Williamson, \{Benjamin A. D.\} and Scanlon, \{David O.\}",

year = "2020",

doi = "10.1039/D0TA00690D",

language = "English",

journal = "Journal of Materials Chemistry A",

issn = "2050-7488",

publisher = "Royal Society of Chemistry",

}

TY - JOUR

T1 - Computational prediction of the thermoelectric performance of LaZnOPn (Pn = P, As)

AU - Einhorn, Maud

AU - Williamson, Benjamin A. D.

AU - Scanlon, David O.

PY - 2020

Y1 - 2020

UR - https://doi.org/10.1039/D0TA00690D

U2 - 10.1039/D0TA00690D

DO - 10.1039/D0TA00690D

M3 - Article

SN - 2050-7488

JO - Journal of Materials Chemistry A

JF - Journal of Materials Chemistry A

ER -