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Browsing by Keywords електронні властивості


Showing results 1 to 10 of 10
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 1455034434 1123414441
2022 Effect of Deposition of Submonolayer Cs Coatings on the Density of Electronic States and Energy Band Parameters of CoSi2/Si(111) Umirzakov, B.E.; Bekpulatov, I.R.; Turapov, I.Kh.; Igamov, B.D. Article -334646835 21752178
2020 First Principles DFT + U Calculations of the Electronic Properties of ZnO/GaN Heterostructure Bovgyra, O.V.; Kovalenko, M.V.; Dzikovskyi, V.Ye.; Vaskiv, A.P.; Sheremeta, M.Ya. Article -1804185568 -1192149725
2020 The Physicochemical Characteristics of Silicon-Germanium Nanoclusters Zitouni, I.; Aiadi, K.E.; Bentouila, O.; Benaida, M.; Bouguettaia, H.; Ayat, Z. Article 513492739 993827448
2019 Quantum-chemical Simulation of Divacancy Defects on C(100)-(2×1) Diamond Surface Ananina, O.; Yanovsky, O. Article 546299 1195350
2021 Study of the Effect of Selenium Doping on the Geometries and Electronic Characteristics of Germanium Clusters (SeGen, n = 1-20) Using DFT Calculations Zitouni, I.; Aiadi, K.E.; Bentouila, O.; Benaida, M.; Ayat, Z. Article 1134385543 104206932
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
2021 Theoretical Simulations of the Structural Stability, Elastic, Electronic, Magnetic and Thermodynamic Properties of New Half-metallic Cr2GdSn1 – xPbx Alloys Asfour, I. Article 18259596 36897770
2020 Theoretical Study of the Electronic Properties of Nickel Clusters Benkrima, Y. Article 715746178 1577025407
2018 Плівкові матеріали на основі фулерену С60: методи одержання і властивості Швидченко, А.В.; Швидченко, О.В.; Степаненко, А.О. Conference Papers 7397634 3691409