سامانه پژوهشی دانشگاه خلیج فارس | بحيرا مرتضوي

نام و نام خانوادگی	بحیرا مرتضوی
شغل	پژوهشگر در خارج از ایران
تحصیلات	دکترای تخصصی
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پست الکترونیک	—

	عنوان	مجله
1	First-Principles Insights into Recently Synthesized α′–B8H4 Hydrogenated Borophene: A Stable Semiconducting Monolayer for UV Photodetection and Optoelectronic Applications	MATERIALS 19 (2026) 907-...
2	Hetero[8]circulene-Based 2D Materials: A DFT Study of Electronic, Mechanical, and Transport Properties	ACS Applied Energy Materials 9 (2026) 2089-2100
3	Machine learning-assisted first-principles study of structural, electronic, optical, thermal, and mechanical properties of novel s-triazine-based organic framework monolayers	CARBON 248 (2025) 121092-...
4	Remarkably high tensile strength and lattice thermal conductivity in wide band gap oxidized holey graphene C2O nanosheet.	Nanoscale Research Letters 19 (2024) 99
5	Anomalous tensile strength and thermal expansion, and low thermal conductivity in wide band gap boron monoxide monolayer	FLATCHEM 2 (2023) 100575
6	Comment on “Two-dimensional penta-like PdPSe with a puckered pentagonal structure: a first-principles study” by A. Bafekry, M. M. Fadlallah, M. Faraji, A. Shafique, H. R. Jappor, I. Abdolhoseini Sarsari, Y. S. Ang and M. Ghergherehchii, Phys. Chem. Chem. Phys., 2022, 24, 9990	PHYSICAL CHEMISTRY CHEMICAL PHYSICS 25 (2023) 8961
7	Negative Poisson's ratio and thickness-dependent optoelectronic response in two-dimensional thermoelectric TlCuSe	MATERIALS CHEMISTRY AND PHYSICS 295 (2023) 127155-...
8	Anisotropic and outstanding mechanical, thermal conduction, optical, and piezoelectric responses in a novel semiconducting BCN monolayer confirmed by first-principles and machine learning	CARBON 200 (2022) 500-509
9	A novel two-dimensional C36 fullerene network; An isotropic, auxetic semiconductor with low thermal conductivity and remarkable stiffness	Materials Today Nano 1 (2022) 100280
10	Electronic, Optical, Mechanical and Li-Ion Storage Properties of Novel Benzotrithiophene-Based Graphdiyne Monolayers Explored by First Principles and Machine Learning	BATTERIES-BASEL 8 (2022) 194
11	Comment on “Ab-initio-driven prediction of puckered penta-like PdPSeX (X = O, S, Te) Janus monolayers: Study on the electronic, optical, mechanical and photocatalytic properties”. [Appl. Surf. Sci. 582 (2022) 152356]	APPLIED SURFACE SCIENCE 596 (2022) 153515
12	A Theoretical Investigation on the Physical Properties of Zirconium Trichalcogenides, ZrS3, ZrSe3 and ZrTe3 Monolayers	Energies 15 (2022) 5479
13	Comment on ‘Biphenylene monolayer as a two-dimensional nonbenzenoid carbon allotrope: a first-principles study’	JOURNAL OF PHYSICS-CONDENSED MATTER 34 (2022) 248001
14	A combined first-principles and machine-learning investigation on the stability, electronic, optical, and mechanical properties of novel C6N7-based nanoporous carbon nitrides	CARBON 194 (2022) 230-239
15	A first-principles and machine-learning investigation on the electronic, photocatalytic, mechanical and heat conduction properties of nanoporous C5N monolayers	Nanoscale 14 (2022) 4324
16	Outstandingly high thermal conductivity, elastic modulus, carrier mobility and piezoelectricity in two-dimensional semiconducting CrC2N4: a first-principles study	Materials Today Energy 22 (2021) 100839
17	High tensile strength and thermal conductivity in BeO monolayer: A first-principles study	FLATCHEM 28 (2021) 100257
18	Ultrahigh stiffness and anisotropic Dirac cones in BeN4 and MgN4 monolayers: a first-principles study	Materials Today Nano 15 (2021) 100125
19	Ultrahigh carrier mobility, Dirac cone and high stretchability in pyrenyl and pyrazinoquinoxaline graphdiyne/graphyne nanosheets confirmed by first-principles	APPLIED SURFACE SCIENCE 557 (2021) 149699
20	Exceptional piezoelectricity, high thermal conductivity and stiffness and promising photocatalysis in two-dimensional MoSi2N4 family confirmed by first-principles	Nano Energy 82 (2021) 105716-...
21	Nanoporous C3N4, C3N5 and C3N6 nanosheets; novel strong semiconductors with low thermal conductivities and appealing optical/electronic properties	CARBON 167 (2020) 40-50
22	First-principles investigation of mechanical, electronic and optical properties of H-, F- and Cl-diamane	APPLIED SURFACE SCIENCE 528 (2020) 147035-...
23	High thermal conductivity in semiconducting Janus and non-Janus diamanes	CARBON 167 (2020) 51-61
24	Silicon diphosphide (SiP2) and silicon diarsenide (SiAs2): Novel stable 2D semiconductors with high carrier mobilities, promising for water splitting photocatalysts	Materials Today Energy 16 (2020) 100377-...
25	As 2 S 3, As 2 Se 3 and As 2 Te 3 nanosheets: superstretchable semiconductors with anisotropic carrier mobilities and optical properties	Journal of Materials Chemistry C (2020) 2400،2410

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