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