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