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| Issue Year | Title | Author(s) | Type | Views | Downloads |
|---|---|---|---|---|---|
| 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 |