Stacking impact on the optical and electronic properties of two-dimensional MoSe2/PtS2 heterostructures formed by PtS2 and MoSe2 monolayers
Herein, we systematically examine the electronic, optical and structural properties of two-
dimensional MoSe 2/PtS 2 van der Waals (vdW) heterostructures using the density …
dimensional MoSe 2/PtS 2 van der Waals (vdW) heterostructures using the density …
Electronic properties of WS2 and WSe2 monolayers with biaxial strain: a first-principles study
In the present work, we consider electronic properties of WX 2 (X= S, Se) monolayers under
a biaxial strain ε b using the first principles study. Our calculations indicate that, at …
a biaxial strain ε b using the first principles study. Our calculations indicate that, at …
Strain effects on the electronic and optical properties of Van der Waals heterostructure MoS2/WS2: a first-principles study
In the present work, the effect of biaxial and uniaxial strains on the electronic and optical
properties of heterostructure MoS 2/WS 2 has been studied by density functional theory. Our …
properties of heterostructure MoS 2/WS 2 has been studied by density functional theory. Our …
Tuning the Band Alignment and Electronic Properties of X (X = , ) Two-Dimensional van der Waals Heterojunctions via an Electric Field
B Sun, YF Ding, PB He, YQ Zhao, MQ Cai - Physical Review Applied, 2021 - APS
Two-dimensional (2D) material-based van der Waals heterostructures (vdWHs) have been
identified as an excellent platform from which to expand various device applications for light …
identified as an excellent platform from which to expand various device applications for light …
The effects of MS2 (M= Mo or W) substrates on electronic properties under electric fields in germanene-based field-effect transistors
MX **ao, HY Lin, H Liu, HY Song… - Journal of Physics D …, 2023 - iopscience.iop.org
Germanene has attracted significant attention due to its novel electronic properties and
strong spin-coupling effect. However, the tiny band gap of the germanene dramatically limits …
strong spin-coupling effect. However, the tiny band gap of the germanene dramatically limits …
Correlations in Cu-based chalcogenides for optical and transport performance in sustainable technologies: First-principles calculation
Researchers have taken an interest in semiconductor chalcogenide compounds because of
the wide variety of physical properties that these compounds exhibit. The study of the elastic …
the wide variety of physical properties that these compounds exhibit. The study of the elastic …
Insight into electronic structure and photocatalytic character of GaSe/MoS2 heterostructure by first-principles investigation
X Lu, T Cui, J Ren, X Guo, H Xue, F Tang - Solid State Communications, 2022 - Elsevier
The electronic structure and photocatalytic properties of two-dimensional GaSe/MoS 2
heterostructure are systematically studied by first-principles calculation. It is found that it …
heterostructure are systematically studied by first-principles calculation. It is found that it …
Electronically tunable Z-scheme GaS/AlSb heterojunction and its optical properties
X Lv, L Luan, L Han, Y Zhao, G Li, L Duan - Materials Science in …, 2025 - Elsevier
This work investigates the geometric structure, electronic and optical properties of the
GaS/AlSb van der Waals heterojunction (vdwH) using first-principles density functional …
GaS/AlSb van der Waals heterojunction (vdwH) using first-principles density functional …
Electronic and optical properties of layered van der Waals heterostructure based on MS2 (M= Mo, W) monolayers
In the present work, we investigate the electronic and optical properties of few-layer MS 2
(M= Mo, W) and their van der Waals heterostructure MoS 2/WS 2 using density functional …
(M= Mo, W) and their van der Waals heterostructure MoS 2/WS 2 using density functional …
Wannier–Mott excitons in GaSe single crystals
The absorption, reflection and photoluminescence spectra of GaSe crystals with different
thicknesses (100 nm–1 mm) were investigated in a wide temperature interval (300 K–10 K) …
thicknesses (100 nm–1 mm) were investigated in a wide temperature interval (300 K–10 K) …