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Browsing by Keywords density functional theory (DFT)


Showing results 1 to 6 of 6
Issue Year Title Author(s) Type Views Downloads
2021 Ab Initio Study of Electronic, Magnetic and Optical Properties of CuRh2O4 Spinel: First Principles Calculation Radia, Bencheikh; Karima, Belakroum; Yamina, Benkrima Article -1384898428 -1716518420
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 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
2022 Theoretical Study of the Spinel Structure of CuCr2O4 in the Tetragonal Phase Using Density Functional Theory Radia, Bencheikh; Karima, Belakroum Article 1266784133 1474080914
2022 Thermal Properties of EuO, DyO and GdO Compounds Uma, Shankar Sharma; Pankaj, Kumar Mishra; Jyoti, Mishra; Ranjeet, Brajpuriya Article -1903286352 -854806856