Proximity Effect of Optically Active h-BCN Nanoflakes Deposited on Different Substrates to Tailor Electronic, Spintronic, and Optoelectronic Properties.

Ahmad Alsaad, Jaeil Bai, Wai-Ning Mei, Joel Turallo, Carolina Ilie, Renat Sabirianov

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Article in International journal of molecular sciences, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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1 · What the graph read from it

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Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

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5 · Who and what money

Authors and funding

6 authors.

Ahmad AlsaadDepartment of Physics, University of Nebraska at Omaha, Omaha, NE 68182, USA.ORCID 0000-0003-1721-1878

Jaeil BaiDepartment of Physics, University of Nebraska at Omaha, Omaha, NE 68182, USA.

Wai-Ning MeiDepartment of Physics, University of Nebraska at Omaha, Omaha, NE 68182, USA.

Joel TuralloDepartment of Physics and Astronomy, State University of New York, Oswego, NY 13126, USA.

Carolina IlieDepartment of Physics and Astronomy, State University of New York, Oswego, NY 13126, USA.

Renat SabirianovDepartment of Physics, University of Nebraska at Omaha, Omaha, NE 68182, USA.

Funding

National Science Foundation-USA NSF Award Abstract # 2044049 RII Track-1: Emergent Quantum Materials and Technologies (EQUATE).

6 · The paper itself

Abstract

Hexagonal BCN (h-BCN), an isoelectronic counterpart to graphene, exhibits chirality and offers the distinct advantage of optical activity in the vacuum ultraviolet (VUV) region, characterized by significantly higher wavelengths compared to graphene nanoflakes. h-BCN possesses a wide bandgap and demonstrates desirable semiconducting properties. In this study, we employ Density Functional Theory (DFT) calculations to investigate the proximity effects of adsorbed h-BCN flakes on two-dimensional (2D) substrates. The chosen substrates encompass monolayers of 3D transition metals and WSe

Indexed as

GraphiteNanostructuresAdsorptionDensity Functional TheoryGraphitebandstructurechiral-induced spin selectivitychiralityelectronich-BCN nanoflakesoptically activeoptoelectronicproximity effectspintronictime-reversal invariance

Identifiers

PMID40076718

DOI10.3390/ijms26052096

PMCPMC11899974

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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.