| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 10655546 | Intermetallics | 2011 | 8 Pages |
Abstract
⺠First principle calculations have been made for TbCu and TbZn. ⺠TbCu and TbZn both are ductile in nature. ⺠Homogeneous charge distribution and no bandgap lead to metallic character of TbCu and TbZn. ⺠D-states of Cu and Zn in TbCu and TbZn respectively are dominant cause for the electrical conductivity.
Related Topics
Physical Sciences and Engineering
Materials Science
Metals and Alloys
Authors
R.P. Singh, R.K. Singh, M. Rajagopalan,