Predicting Thermoelectric Transport Properties from Composition with Attention-based Deep Learning (2022)

First Author: Antunes L
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