Simulation of Phase-Change-Memory and Thermoelectric Materials using Machine-Learned Interatomic Potentials: Sb 2 Te 3 (2020)
Attributed to:
HIGH END COMPUTING MATERIALS CHEMISTRY CONSORTIUM
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1002/pssb.202000416
Publication URI: http://dx.doi.org/10.1002/pssb.202000416
Type: Journal Article/Review
Parent Publication: physica status solidi (b)
Issue: 9