| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1634916 | Procedia Materials Science | 2012 | 6 Pages |
Abstract
Formation energies of the binary intermetallic compounds UAln (n = 2, 3, 4) have been evaluated in the frame of the Density Functional Theory (DFT) using a pseudopotentials method implemented in the Vienna Ab-initio Simulation Package (VASP) code with spin polarized approximation and spin orbit coupling. As a side issue within this work, we analyzed the spin and orbital magnetic moments of uranium ions in the respective intermetallic compounds
Related Topics
Physical Sciences and Engineering
Materials Science
Metals and Alloys
