Strain engineering is a vital way to manipulate the electronic properties of
two-dimensional (2D) materials. As a typical representative of transition metal
mono-chalcogenides (TMMs), a honeycomb CuSe monolayer features with
one-dimensional (1D) moir\'e patterns owing to the uniaxial strain along one of
three equivalent orientations of Cu(111) substrates. Here, by combining
low-temperature scanning tunneling microscopy/spectroscopy (STM/S) experiments
and density functional theory (DFT) calculations, we systematically investigate
the electronic properties of the strained CuSe monolayer on the Cu(111)
substrate. Our results show the semiconducting feature of CuSe monolayer with a
band gap of 1.28 eV and the 1D periodical modulation of electronic properties
by the 1D moir\'e patterns. Except for the uniaxially strained CuSe monolayer,
we observed domain boundary and line defects in the CuSe monolayer, where the
biaxial-strain and strain-free conditions can be investigated respectively. STS
measurements for the three different strain regions show that the first peak in
conduction band will move downward with the increasing strain. DFT calculations
based on the three CuSe atomic models with different strain inside reproduced
the peak movement. The present findings not only enrich the fundamental
comprehension toward the influence of strain on electronic properties at 2D
limit, but also offer the benchmark for the development of 2D semiconductor
materials.Comment: 14 pages, 12 figures, 25 referenc