Computational prediction of the thermoelectric performance of LaZnOPn (Pn = P, As) (2020)

First Author: Einhorn M
Attributed to:  Tier 2 Hub in Materials and Molecular Modelling funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/d0ta00690d

Publication URI: http://dx.doi.org/10.1039/d0ta00690d

Type: Journal Article/Review

Parent Publication: Journal of Materials Chemistry A

Issue: 16