Recent advances in 2D lateral heterostructures

J Wang, Z Li, H Chen, G Deng, X Niu - Nano-Micro Letters, 2019 - Springer
Recent developments in synthesis and nanofabrication technologies offer the tantalizing
prospect of realizing various applications from two-dimensional (2D) materials. A …

Two-dimensional group-VA nanomaterials beyond black phosphorus: synthetic methods, properties, functional nanostructures and applications

R Gui, H Jin, Y Sun, X Jiang, Z Sun - Journal of Materials Chemistry A, 2019 - pubs.rsc.org
As an emerging group of two-dimensional (2D) nanomaterials, 2D group-VA layered
nanomaterials have been attracting increasing attention in recent years due to their …

Recent progress on the interfacial regulation and application of 2D antimonene-based van der Waals heterostructures

J Li, W Zhou, L Xu, Y Huang, S Zhang… - Applied Physics Letters, 2022 - pubs.aip.org
Two-dimensional (2D) antimonene has triggered a wide range of interest owing to its unique
structure and physical properties. Van der Waals heterostructures, which integrate two or …

First principles study of the electronic properties and Schottky barrier in vertically stacked graphene on the Janus MoSeS under electric field

KD Pham, NN Hieu, HV Phuc, BD Hoi, VV Ilysov… - Computational Materials …, 2018 - Elsevier
In this paper, we design novel ultra-thin graphene/MoSeS and graphene/MoSSe
heterostructures and investigate systematically their structural and electronic properties as …

Tuning the electronic and magnetic properties of antimonene nanosheets via point defects and external fields: first-principles calculations

A Bafekry, M Ghergherehchi… - Physical Chemistry …, 2019 - pubs.rsc.org
Defects are inevitably present in materials, and their existence in a material strongly affects
its fundamental physical properties. We have systematically investigated the effects of …

Van der Waals graphene/g-GaSe heterostructure: Tuning the electronic properties and Schottky barrier by interlayer coupling, biaxial strain, and electric gating

HV Phuc, VV Ilyasov, NN Hieu, B Amin… - Journal of Alloys and …, 2018 - Elsevier
Graphene-based van der Waals heterostructures are expected recently to design and
fabricate many novel electronic and optoelectronic devices. The combination of the …

Electronic and optical properties of MoSSe/Borophene heterojunctions with the modulation of electric field and vacancy defects

D Wang, Y Wang, Z Ma, B Bian, B Liao - Materials Science and …, 2024 - Elsevier
We investigate the electronic and optical properties of MoSSe/borophene heterojunctions by
first principles. Two different structures of borophene and several different stacking layers …

Tunable electronic properties of graphene/g-AlN heterostructure: the effect of vacancy and strain engineering

X Liu, Z Zhang, Z Luo, B Lv, Z Ding - Nanomaterials, 2019 - mdpi.com
The structural and electronic properties of graphene/graphene-like Aluminum Nitrides
monolayer (Gr/g-AlN) heterojunction with and without vacancies are systematically …

Tunable electronic properties of GeC/BAs van der Waals heterostructure under external electric field and strain

R Guo, L Luan, M Cao, Y Zhang, X Wei, J Fan… - Physica E: Low …, 2023 - Elsevier
The heterogeneous structure of various two-dimensional semiconductors has attracted
widespread attention due to their tunable electronic properties and great application …

Designing novel monolayer and multilayer h-CSe crystals with tunable photoelectric properties

X Dong, C Mao, L Qian, Y Hu, L Xue… - Physical Chemistry …, 2023 - pubs.rsc.org
Using the first-principles method, a new structure of monolayer h-CSe was predicted,
exhibiting good dynamical and thermal stability. The geometrical, electronic and optical …