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Article

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Title

Unlocking the chemistry of graphene: the impact of charge carrier concentration on molecular adsorption on graphene

Authors

[ 1 ] Instytut Fizyki, Wydział Inżynierii Materiałowej i Fizyki Technicznej, Politechnika Poznańska | [ P ] employee

Scientific discipline (Law 2.0)

[2.8] Materials engineering

Year of publication

2025

Published in

Applied Surface Science

Journal year: 2025 | Journal volume: 679 | Journal number: vol. 679

Article type

scientific article

Publication language

english

Keywords
EN
  • 2D materials
  • Electron and hole doping
  • Electron availability
  • Surface interaction mechanisms
  • Density functional theory
Abstract

EN Both intentional and unintentional doping of graphene is a common occurrence, as its carrier concentration can be modulated through various mechanisms. While extensively explored in electronics for achieving desirable conductivity, other aspects of doping remain largely untapped, presenting opportunities for further innovation. This study demonstrates that carrier concentration serves as a powerful and selective tool for modulating the interaction between molecular adsorbates and graphene. The effects are tunable and evident for both n-type and p-type doping, with low-to-medium modulation at doping levels of ±1012 e/cm2, and substantial enhancements, with interaction strength increases exceeding 150% and hundreds of meV, at doping levels of ±1013 e/cm2. These effects are also molecule-specific, with significant enhancements for species such as water (H2O), ammonia (NH3), and aluminum chloride (AlCl3), while having minimal impact on species like hydrogen (H2). This finding not only elucidates the fundamental chemical behavior of graphene but also provides a versatile method to tailor its surface chemistry for applications in sensors, catalysis, and electronic devices. The insights from this research pave the way for advanced material design strategies, leveraging the tunable nature of graphene's properties to optimize its interaction with various molecular species.

Pages (from - to)

161175-1 - 161175-13

DOI

10.1016/j.apsusc.2024.161175

URL

https://doi.org/10.1016/j.apsusc.2024.161175

License type

CC BY (attribution alone)

Open Access Mode

open journal

Open Access Text Version

final published version

Date of Open Access to the publication

in press

Ministry points / journal

140

Impact Factor

6,3 [List 2023]

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