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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

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Reference TypeJournal (article/letter/editorial)
TitleTwo-Dimensional δ-Be2C with Hepta-Coordinated Carbons: A Highly Stable Direct-Band-Gap Semiconductor Predicted by First-Principles Calculations
JournalThe Journal of Physical Chemistry C
AuthorsNaseri, MosayebAuthor
Year2023 (January 26)Volume127
Issue3
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/acs.jpcc.2c07834Search in ResearchGate
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Mindat Ref. ID15678924Long-form Identifiermindat:1:5:15678924:2
GUID0
Full ReferenceNaseri, 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
Plain TextNaseri, 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
In(2023, January) The Journal of Physical Chemistry C Vol. 127 (3) American Chemical Society (ACS)

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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
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 (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
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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 (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
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
Ye, Jianfeng, Xiao, Qingquan, Fu, Shasha, Tang, Huazhu, Yao, Yunmei, Xie, Quan (2023) Two-dimensional Mg2Si-111: A direct bandgap semiconductor with excellent optical response properties predicted by first-principles calculations. Physics Letters A, 475. 128849 doi:10.1016/j.physleta.2023.128849
Shan, Huili, He, Qinming, Luo, Xin, Zheng, Yue (2023) First-Principles Calculations of Monolayer h-BN Nanosheets and Nanoribbons with Ultrahigh Phonon-Limited Hole Mobility for Wide Band Gap P-Channel Transistors. The Journal of Physical Chemistry C, 127 (19) 9278-9286 doi:10.1021/acs.jpcc.3c00349
Fatahi, Negin, Hoat, D. M., Laref, Amel, Amirian, Shorin, Reshak, A. H., Naseri, Mosayeb (2020) 2D Hexagonal SnTe monolayer: a quasi direct band gap semiconductor with strain sensitive electronic and optical properties. The European Physical Journal B, 93 (2). doi:10.1140/epjb/e2020-100543-6
Tong, Yao, Cai, Xinghong, Zhang, Wutang, Wang, Min (2023) Adsorption and Detection of 2,4,6-Trinitrotoluene by New Two-Dimensional BCN Monolayers: A First-Principles Study. The Journal of Physical Chemistry C, 127 (19) 9287-9294 doi:10.1021/acs.jpcc.3c00504
 
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