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Accurate, Affordable, and Generalisable Machine Learning Simulations of Transition Metal X-ray Absorption Spectra using the XANESNET Deep Neural Network (2022)

First Author: Rankine CD, Penfold TJ

Attributed to: ISCF Wave 1: North East Centre for Energy Materials funded by UUI

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.57711/1r6n-4y97

Publication URI: https://eprints.ncl.ac.uk/281201

Type: Other