Showing results 1 to 2 of 2
| Issue Year | Title | Author(s) | Type | Views | Downloads |
|---|---|---|---|---|---|
| 2022 | Ab Initio Study of the Electronic and Optical Properties of ZnO and BeO: First Principles Calculations | Benkrima, Y.; Chaouche, Y.; Souigat, A.; Korichi, Z.; Soudani, M.E.; Slimani, D.; Benameur, A. | Article | 1958537863 | 2077797865 |
| 2022 | Study of the Structural and Electronic Properties of MgO in the Wurtzite Phase Using the Density Functional Theory | Benkrima, Y.; Souigat, A.; Achouri, A.; Soudani, M.E.; Chaouche, Y.; Korichi, Z.; Slimani, D. | Article | 664981629 | 360548702 |