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Djamel, Bezzerga, Chelil, Naouel, Mohammed, Sahnoun, Gusarov, Sergey, Chang, Gap Soo, Naseri, Mosayeb (2024) A new highly stable multifunctional two-dimensional Si2BN monolayer quantum material with a direct bandgap predicted by density functional theory. Physical Chemistry Chemical Physics, 26 (30). doi:10.1039/d4cp01445f

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Reference TypeJournal (article/letter/editorial)
TitleA new highly stable multifunctional two-dimensional Si2BN monolayer quantum material with a direct bandgap predicted by density functional theory
JournalPhysical Chemistry Chemical Physics
AuthorsDjamel, BezzergaAuthor
Chelil, NaouelAuthor
Mohammed, SahnounAuthor
Gusarov, SergeyAuthor
Chang, Gap SooAuthor
Naseri, MosayebAuthor
Year2024Volume26
Issue30
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/d4cp01445fSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID17594927Long-form Identifiermindat:1:5:17594927:6
GUID0
Full ReferenceDjamel, Bezzerga, Chelil, Naouel, Mohammed, Sahnoun, Gusarov, Sergey, Chang, Gap Soo, Naseri, Mosayeb (2024) A new highly stable multifunctional two-dimensional Si2BN monolayer quantum material with a direct bandgap predicted by density functional theory. Physical Chemistry Chemical Physics, 26 (30). doi:10.1039/d4cp01445f
Plain TextDjamel, Bezzerga, Chelil, Naouel, Mohammed, Sahnoun, Gusarov, Sergey, Chang, Gap Soo, Naseri, Mosayeb (2024) A new highly stable multifunctional two-dimensional Si2BN monolayer quantum material with a direct bandgap predicted by density functional theory. Physical Chemistry Chemical Physics, 26 (30). doi:10.1039/d4cp01445f
In(2024) Physical Chemistry Chemical Physics Vol. 26 (30) Royal Society of Chemistry (RSC)

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Gusarov, Sergey; Ekuma, Chinedu E.; Chang, Gap Soo; Alizade, Mina; Naseri, Mosayeb (2025) Janus group V1B-based pnictogen-halide monolayers: a new class of multifunctional quantum materials from first-principles predictions. Physical Chemistry Chemical Physics, 27 (16). doi:10.1039/d4cp04036h
Gusarov, Sergey, Jalilian, Jaafar, Chang, Gap Soo, Naseri, Mosayeb (2024) Comprehensive DFT Study of Two-Dimensional Molybdenene and Molybdenum Carbide Phases. The Journal of Physical Chemistry C, 128 (37). doi:10.1021/acs.jpcc.4c04690
Naseri, Mosayeb; Yalameha, Shahram; Gusarov, Sergey (2025) First-principles investigation of a two-dimensional magnesium carbide monolayer: tunable bandgap, light carriers, and strain-induced topological and semiconductor-to-metal transitions. Physical Chemistry Chemical Physics, 27 (23). doi:10.1039/d5cp00644a
Naseri, Mosayeb (2023) Two-Dimensional δ-Be2C with Hepta-Coordinated Carbons: A Highly Stable Direct-Band-Gap Semiconductor Predicted by First-Principles Calculations. The Journal of Physical Chemistry C, 127 (3) 1687-1696 doi:10.1021/acs.jpcc.2c07834
Naseri, Mosayeb, Amirian, Shirin, Faraji, Mehrdad, Rashid, Mohammad Abdur, Lourenço, Maicon Pierre, Thangadurai, Venkataraman, Salahub, D. R. (2024) Perovskenes: two-dimensional perovskite-type monolayer materials predicted by first-principles calculations. Physical Chemistry Chemical Physics, 26 (2) 946-957 doi:10.1039/d3cp04435a
Naseri, Mosayeb (2019) SiP2S monolayer: A two dimensional semiconductor with a moderate band gap. Chemical Physics Letters, 715. 100-104 doi:10.1016/j.cplett.2018.11.023
Naseri, Mosayeb, Hoat, D.M. (2021) Prediction of a new 2D B2CO monolayer from density functional theory. Computational Materials Science, 186. 109975pp. doi:10.1016/j.commatsci.2020.109975
Naseri, Mosayeb, Jalilian, Jaafar, Parandin, Faribrz, Salehi, Khaled (2018) A new stable polycrystalline Be2C monolayer: A direct semiconductor with hexa-coordinate carbons. Physics Letters A, 382. 2144-2148 doi:10.1016/j.physleta.2018.05.030
Naseri, Mosayeb, Abutalib, M.M., Alkhambashi, Majid, Salehi, Khaled, Farouk, Ahmed (2018) Density functional theory based prediction of a new two-dimensional TeSe2 semiconductor: A case study on the electronic properties. Chemical Physics Letters, 707. 160-164 doi:10.1016/j.cplett.2018.07.050
Azarmi, Zohre, Naseri, Mosayeb, Parsamehr, Sajjad (2019) Penta-BeP2 monolayer: A new 2D beryllium phosphate with a narrow band gap. Chemical Physics Letters, 728. 136-141 doi:10.1016/j.cplett.2019.05.006
Naseri, Mosayeb (2017) First-principles prediction of a novel cadmium disulfide monolayer (penta-CdS2): Indirect to direct band gap transition by strain engineering. Chemical Physics Letters, 685. 310-315 doi:10.1016/j.cplett.2017.07.077
 
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