Conference Proceedings

Density functional calculations of electron energy loss data and inelastic mean free paths in elemental and binary materials

Jay D Bourke, Christopher T Chantler

Acta Crystallographica Section A Foundations of Crystallography | INT UNION CRYSTALLOGRAPHY | Published : 2011

DOI: 10.1107/S0108767311095791

University of Melbourne Researchers

Keywords

Physical Sciences
Chemistry
Imfp
Crystallography
Chemistry, Multidisciplinary
Density Functional Theory
Science & Technology
Photoelectron