Efficient ab initio calculation of electronic stopping in disordered systems via geometry pre-sampling: application to liquid water (2020)
Attributed to:
Support for the UKCP consortium
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.48550/arxiv.2006.12410
Publication URI: https://arxiv.org/abs/2006.12410
Type: Other