A one-dimensional edge state induced by strain in a copper nitride monolayer on Cu(001)

One-dimensional (1D) states at the step edges of solid surfaces have attracted considerable attention in a wide range of materials properties, including nanomagnetism and heterogeneous catalysis. Here, lattice strain-induced 1D electronic states at the step edges of the nitrogen (N)-saturated Cu(001) surface are reported on the basis of low-temperature scanning tunneling microscopy observations and theoretical calculations. The 1D state appears along the step edge of the upper nanoterrace, where the surface Cu<sub>2</sub>N lattice is locally expanded. The observed standing waves confined on rectangular terraces are well reproduced by numerical simulations for a model of 1D electrons confined in a box with a triangular edge potential well. The emergence of the edge 1D state is attributed to the strain-dependent energy shift of the N-derived two-dimensional band on the surface using calculations based on the density functional theory. Further theoretical analysis reveals that the direction of the band energy shift depends on the orbital character of the surface band.

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Publication Details

Journal
Nanoscale
Published
2025-01-01
DOI
https://doi.org/10.1039/d5nr00480b
Primary Topic
Graphene research and applications
Type
article
Field-Weighted Citation Impact
0.00

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article

A one-dimensional edge state induced by strain in a copper nitride monolayer on Cu(001)

Fumio Komori, Takushi Iimori, Toshio Miyamachi, Yusuke Konishi et al.
Nanoscale
Graphene research and applications
article

A one-dimensional edge state induced by strain in a copper nitride monolayer on Cu(001)

Fumio Komori, Takushi Iimori, Toshio Miyamachi, Yusuke Konishi, Yoshihide Yoshimoto
article en

Abstract

One-dimensional (1D) states at the step edges of solid surfaces have attracted considerable attention in a wide range of materials properties, including nanomagnetism and heterogeneous catalysis. Here, lattice strain-induced 1D electronic states at the step edges of the nitrogen (N)-saturated Cu(001) surface are reported on the basis of low-temperature scanning tunneling microscopy observations and theoretical calculations. The 1D state appears along the step edge of the upper nanoterrace, where the surface Cu<sub>2</sub>N lattice is locally expanded. The observed standing waves confined on rectangular terraces are well reproduced by numerical simulations for a model of 1D electrons confined in a box with a triangular edge potential well. The emergence of the edge 1D state is attributed to the strain-dependent energy shift of the N-derived two-dimensional band on the surface using calculations based on the density functional theory. Further theoretical analysis reveals that the direction of the band energy shift depends on the orbital character of the surface band.

NanoscaleVol. 17(25)
Tokyo Institute of Technology (JP), National Institute for Materials Science (JP), Nagoya University (JP), The University of Tokyo (JP)
TEPCO Memorial Foundation, Japan Society for the Promotion of Science
Openalex Percentile: Top 92%
Graphene research and applications
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