Journal article

Electron Inelastic Mean Free Path Theory and Density Functional Theory Resolving Discrepancies for Low-Energy Electrons in Copper

CT Chander, JD Bourke

The Journal of Physical Chemistry A | AMER CHEMICAL SOC | Published : 2014

University of Melbourne Researchers


Funding Acknowledgements

The authors acknowledge Y. Joly, the team at Melbourne, and the ANBF, APS, and AS grants for their helpful contributions to this research.