سامانه پژوهشی دانشگاه خلیج فارس | مسعود شاهرخي

نام و نام خانوادگی	مسعود شاهرخی
شغل	پژوهشگر در خارج از ایران / Postdoctoral
تحصیلات	دکترای تخصصی
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	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
5	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
6	Comment on ‘Biphenylene monolayer as a two-dimensional nonbenzenoid carbon allotrope: a first-principles study’	JOURNAL OF PHYSICS-CONDENSED MATTER 34 (2022) 248001
7	A first-principles and machine-learning investigation on the electronic, photocatalytic, mechanical and heat conduction properties of nanoporous C5N monolayers	Nanoscale 14 (2022) 4324
8	Nanoporous C3N4, C3N5 and C3N6 nanosheets; novel strong semiconductors with low thermal conductivities and appealing optical/electronic properties	CARBON 167 (2020) 40-50
9	The mechanical, electronic, optical and thermoelectric properties of two-dimensional honeycomb-like of XSb (X = Si, Ge, Sn) monolayers: a first-principles calculations	RSC Advances 10 (2020) 30398-30405

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