Engineering the work function of armchair graphene nanoribbons using strain and surface functional species: a first principles study
Xihong Peng, Fu Tang, Andrew Copple

TL;DR
This first principles study investigates how strain and surface functionalization affect the work function of armchair graphene nanoribbons, revealing tunable electronic properties relevant for nanoelectronic applications.
Contribution
The paper provides a detailed analysis of how strain and surface species modify the work function and electronic structure of AGNRs, introducing new insights into their tunability.
Findings
Work function increases with tensile strain and decreases with compression.
Edge oxygen passivation results in higher work function than hydrogen passivation.
Surface functionalization with F and OH increases work function, H decreases it.
Abstract
First principles density-functional theory calculations were performed to study the effects of strain, edge passivation, and surface functional species on the structural and electronic properties of armchair graphene nanoribbons (AGNRs) with a particular focus on the work function. The work function was found to increase with uniaxial tensile strain while decreasing with compression. The variation of the work function under strain is primarily due to the shift of the Fermi energy with strain. In addition, the relationship between the work function variation and the core level shift with strain is discussed. Distinct trends of the core level shift under tensile and compressive strain were discovered. For AGNRs with the edge carbon atoms passivated by oxygen, the work function is higher than for nanoribbons with the edge passivated by hydrogen under a moderate strain. The difference…
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