Theoretical prediction of the electronic structure, bonding behavior and elastic moduli of scandium intermetallics

Article ID	Journal	Published Year	Pages	File Type
1599942	Intermetallics	2014	11 Pages	PDF

Abstract

Fermi surfaces plots for ScCo (a-d), ScRh (e-h)and ScIr (i-k).

Keywords

B. Brittleness and ductility B. Elastic properties B. Mechanical properties at ambient temperature B. Electronic structure of metals and alloys miscellaneous E. Ab-initio calculations

Related Topics

Physical Sciences and Engineering Materials Science Metals and Alloys

Theoretical prediction of the electronic structure, bonding behavior and elastic moduli of scandium intermetallics

Authors

Bushra Fatima, Sunil Singh Chouhan, Nikita Acharya, Sankar P. Sanyal,