سامانه پژوهشی دانشگاه خلیج فارس | Xiaoying Zhuang

نام و نام خانوادگی	Xiaoying Zhuang
شغل	پژوهشگر در خارج از ایران
تحصیلات	—
وبسایت	—
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	Negative Poisson's ratio and thickness-dependent optoelectronic response in two-dimensional thermoelectric TlCuSe	MATERIALS CHEMISTRY AND PHYSICS 295 (2023) 127155-...
7	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
8	A novel two-dimensional C36 fullerene network; An isotropic, auxetic semiconductor with low thermal conductivity and remarkable stiffness	Materials Today Nano 1 (2022) 100280
9	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
10	A Theoretical Investigation on the Physical Properties of Zirconium Trichalcogenides, ZrS3, ZrSe3 and ZrTe3 Monolayers	Energies 15 (2022) 5479
11	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
12	A first-principles and machine-learning investigation on the electronic, photocatalytic, mechanical and heat conduction properties of nanoporous C5N monolayers	Nanoscale 14 (2022) 4324
13	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
14	High tensile strength and thermal conductivity in BeO monolayer: A first-principles study	FLATCHEM 28 (2021) 100257
15	Ultrahigh stiffness and anisotropic Dirac cones in BeN4 and MgN4 monolayers: a first-principles study	Materials Today Nano 15 (2021) 100125
16	Exceptional piezoelectricity, high thermal conductivity and stiffness and promising photocatalysis in two-dimensional MoSi2N4 family confirmed by first-principles	Nano Energy 82 (2021) 105716-...
17	Nanoporous C3N4, C3N5 and C3N6 nanosheets; novel strong semiconductors with low thermal conductivities and appealing optical/electronic properties	CARBON 167 (2020) 40-50
18	First-principles investigation of mechanical, electronic and optical properties of H-, F- and Cl-diamane	APPLIED SURFACE SCIENCE 528 (2020) 147035-...
19	High thermal conductivity in semiconducting Janus and non-Janus diamanes	CARBON 167 (2020) 51-61
20	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-...
21	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