Strain enhancement for a MoS
2
-on-GaN
photodetector with an Al
2
O
3
stress liner grown
by atomic layer deposition
ZHIWEN LI,
1,†
JIANGLIU LUO,
1
SHENGQUN HU,
1
QIANG LIU,
2,†
WENJIE YU,
2
YOUMING LU,
1
AND XINKE LIU
1,
*
1
College of Materials Science and Engineering, Shenzhen University, Shenzhen 518060, China
2
State Key Laboratory of Functional Materials for Informatics, Shanghai Institute of Microsystem and Information Technology,
Chinese Academy of Sciences, Shanghai 200050, China
*Corresponding author: xkliu@szu.edu.cn
Received 19 December 2019; revised 29 February 2020; accepted 29 February 2020; posted 16 March 2020 (Doc. ID 385885);
published 6 May 2020
Strain regulation as an effective way to enhance the photoelectric properties of two-dimensional (2D) transition
metal dichalcogenides has been widely employed to improve the performance of photovoltaic devices. In this
work, tensile strain was introduced in multilayer MoS
2
grown on GaN by depositing 3 nm of Al
2
O
3
on the
surface. The temperature-dependent Raman spectrum shows that the thermal stability of MoS
2
is improved
by Al
2
O
3
. Theoretical simulatio ns confirmed the existence of tensile strain on MoS
2
covered with Al
2
O
3
,
and the bandgap and electron effective mass of six layers of MoS
2
decreased due to tensile strain, which resulted
in an increase of electron mobility. Due to the tensile strain effect, the photodetector with the Al
2
O
3
stress liner
achieved better performance under the illumination of 365 nm wavelength, including a higher responsivity of
24.6 A/W, photoconductive gain of 520, and external quantum efficiency of 8381%, which are more than twice
the corresponding values of photodetectors without Al
2
O
3
. Our work provides an effective technical way for
improving the performance of 2D material photodetectors.
© 2020 Chinese Laser Press
https://doi.org/10.1364/PRJ.385885
1. INTRODUCTION
Two-dimensional (2D) transition metal dichalcogenid es
(TMDs) have important research value in the fields of optoelec-
tronic devices, energy storage, catalysis, etc., due to their special
structure and excellent properties [1–7]. MoS
2
, as a typical
representative of TMDs, possesses a bandgap ranging from
1.80 eV (monolayer) to 1.20 eV (bulk), high mobility
(∼500 cm
2
· V
−1
· s
−1
), high light absorptivity, and thermal sta-
bility (∼1100°C), which facilitate its applications in field effect
transistors (FETs), photodetectors, and sensors [8–11].
Furthermore, its excellent mechanical property makes it useful
in the application of related flexible and wearable devices.
Although the carrier mobility for MoS
2
transistors is estimated
to be 410 cm
2
· V
−1
· s
−1
at room temperature by theoretical
calculation [12], the experimental value is normally 1 or 2 or-
ders lower, which significantly limits the performance of the
transistors. Then many efforts, e.g., phase engineering [13], di-
electric passivation [14], and boron nitride as back-gate dielec-
tric [15], have been implemented to improve performance.
Current research indicates that the properties of 2D
TMD materials, such as bandgap [16,17], effective carrier mass
[18], conductivity [19], exciton–phonon coupling [20], and
spin-orbit coupling [21] can be changed by strain through
changing the lattice structure (such as bond length, bond angle,
and relative position of atoms) [22] and lattice symmetry [17].
Therefore, the strain regulation of 2D TMDs has aroused great
interest from researchers. In the band structure of TMDs, the
conduction band mainly comes from the contribution of the d
2
z
orbital of M , while the valence band mainly comes from the
contribution of the d
xy
, d
22
x−y
orbital of M and hybridization
of P
x
, P
y
of X [23] [here, MX
2
represents TMDs, M is a tran-
sition metal element, and X is the VI main group element (S,
Se, Te)]. When 2D TMDs have in-plane tensile strain, the
band structure is changed, which in turn affects the properties
of the material due to lattice being stretched, the distance be-
tween M and X being increased, the X−M−X bond angle being
decreased, the relative position between the atoms being
changed, and the state of the orbital overlap being changed.
Li et al. calculated the relationship between the biaxial strain
and the absorption spectrum with a strain range of 0%–9%,
and found that the excitation energy decreased from 2.0 eV
in the unstrained state to 1.1 eV under 9% biaxial strain
[24]. It was found using density functional theory (DFT) that
as the tensile strain on MoS
2
increases, the bandgap decreases,
Research Article
Vol. 8, No. 6 / June 2020 / Photonics Research 799
2327-9125/20/050799-07 Journal © 2020 Chinese Laser Press