| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5388876 | Chemical Physics Letters | 2007 | 5 Pages |
Abstract
Electronic and thermodynamic properties of UN and UN2 single crystals have been calculated using all-electron relativistic spin-polarized density functional theory.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Philippe F. Weck, Eunja Kim, Naduvalath Balakrishnan, Frédéric Poineau, Charles B. Yeamans, Kenneth R. Czerwinski,