Showing results 1 to 4 of 4
| 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 | 1958537864 | 2077797865 |
| 2022 | A Comparative Theoretical Study of ZnO and BeO Oxides in Terms of Electronic Properties | Benkrima, Y.; Souigat, A.; Chaouche, Y.; Soudani, M.E.; Korichi, Z.; Slimani, D.; Mahdadi, N. | Article | -159135692 | -1593569436 |
| 2022 | Structural, Magnetic and Optical Properties of PtAun (n = 1-9) Clusters Using Density Functional Theory | Benkrima, Y.; Souigat, A.; Soudani, M.E.; Achouri, A.; Korichi, Z.; Bougoffa, M.S.E. | Article | 1894531 | 3681331 |
| 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 |