Predicting Thermoelectric Transport Properties from Composition with Attention-based Deep Learning (2022)
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/10.48550/arxiv.2212.06444
Publication URI: https://arxiv.org/abs/2212.06444
Type: Preprint