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Rahmati, E. and Bafekry, A. and Faraji, M. and Gogva, D. and Nguyen, Chuong V. and Ghergherehchi, M. (2022) Thermoelectric properties of doped graphene nanoribbons: density functional theory calculations and electrical transport. RSC Advances, 12 (10). pp. 6174-6180. ISSN 2046-2069

Faraji, M. and Bafekry, A. and Fadlallah, Mohamed M. and Jappor, H.R. and Nguyen, Chuong V. and Ghergherehchi, M. (2022) Two-dimensional XY monolayers (X = Al, Ga, In; Y = N, P, As) with a double layer hexagonal structure: A first-principles perspective. Applied Surface Science, 590. p. 152998. ISSN 01694332

Bafekry, A. and Mortazavi, B. and Faraji, M. and Shahrokhi, M. and Shafique, A. and Jappor, H.R. and Nguyen, C. and Ghergherehchi, M. and Feghhi, S.A.H. (2021) Ab initio prediction of semiconductivity in a novel two-dimensional Sb2X3 (X= S, Se, Te) monolayers with orthorhombic structure. Scientific Reports, 11 (1): 10366. ISSN 20452322

Bafekry, A. and Gogova, D. and M. Fadlallah, M. and V. Chuong, N. and Ghergherehchi, M. and Faraji, M. and Feghhi, S.A.H. and Oskoeian, M. (2021) Electronic and optical properties of two-dimensional heterostructures and heterojunctions between doped-graphene and C- And N-containing materials. Physical Chemistry Chemical Physics, 23 (8). pp. 4865-4873. ISSN 14639076

Faraji, M. and Bafekry, A. and Gogova, D. and Hoat, D.M. and Ghergherehchi, M. and Chuong, N.V. and Feghhi, S.A.H. (2021) Novel two-dimensional ZnO2, CdO2and HgO2monolayers: A first-principles-based prediction. New Journal of Chemistry, 45 (21). pp. 9368-9374. ISSN 11440546

Bafekry, A. and Faraji, M. and Fadlallah, M.M. and Mortazavi, B. and Ziabari, A.A. and Khatibani, A.B. and Nguyen, C.V. and Ghergherehchi, M. and Gogova, D. (2021) Point Defects in a Two-Dimensional ZnSnN2 Nanosheet: A First-Principles Study on the Electronic and Magnetic Properties. Journal of Physical Chemistry C, 125 (23). pp. 13067-13075. ISSN 19327447

Bafekry, A. and Faraji, M. and Abdollahzadeh Ziabari, A. and Fadlallah, M.M. and Nguyen, C.V. and Ghergherehchi, M. and Feghhi, S.A.H. (2021) A van der Waals heterostructure of MoS2/MoSi2N4: A first-principles study. New Journal of Chemistry, 45 (18). pp. 8291-8296. ISSN 11440546