First-principles modelling of the thermoelectric properties of n-type CaTiO 3 , SrTiO 3 and BaTiO 3 (2024)

First Author: Khan A
Attributed to:  HIGH END COMPUTING MATERIALS CHEMISTRY CONSORTIUM funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/d3ma00624g

Publication URI: http://dx.doi.org/10.1039/d3ma00624g

Type: Journal Article/Review

Parent Publication: Materials Advances

Issue: 2