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Showing results 1 to 2 of 2
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 | 275472035 | 419374988 |
2020 | Theoretical Study of the Electronic Properties of Nickel Clusters | Benkrima, Y. | Article | 583031701 | 1444310926 |
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- 1 2022