共 50 条
- [1] Tuning electronic properties of bilayer α2-graphyne by external electric field: a density functional theory studyMONATSHEFTE FUR CHEMIE, 2021, 152 (01): : 61 - 66Majidi, RoyaSarkar, Utpal
- [3] Structural and Electronic Properties of α2-Graphyne Nanotubes: A Density Functional Theory StudyJournal of Electronic Materials, 2018, 47 : 2890 - 2896Roya Majidi
- [4] Electronic properties of bilayer and trilayer graphyne in the presence of electric fieldStructural Chemistry, 2014, 25 : 853 - 858Roya MajidiAlireza Karami
- [5] Electronic properties of bilayer and trilayer graphyne in the presence of electric fieldSTRUCTURAL CHEMISTRY, 2014, 25 (03) : 853 - 858Majidi, RoyaKarami, Alireza
- [6] Effect of External Electric Field Applied to Bilayer Graphene Bandgap: Density Functional Theory StudyINTERNATIONAL JOURNAL OF INTEGRATED ENGINEERING, 2022, 14 (02): : 193 - 197Linggawati, AmiliaArifin, KhuzaimahYunus, Rozan M.
- [7] Tailoring the band gap of α2-graphyne through functionalization with carbene groups: a density functional theory studyCHEMICAL PAPERS, 2020, 74 (10) : 3581 - 3587Majidi, RoyaRabczuk, Timon
- [8] Tailoring the band gap of α2-graphyne through functionalization with carbene groups: a density functional theory studyChemical Papers, 2020, 74 : 3581 - 3587Roya MajidiTimon Rabczuk
- [10] Tuning electronic properties of fully hydrogenated AlN nanosheets by external electric field: A van der Waals density functional studySOLID STATE COMMUNICATIONS, 2016, 248 : 105 - 109Zhang, W. X.Sun, G. D.Zhao, L.