scholarly journals Engineering the Electronic Properties of Two-Dimensional Transition Metal Dichalcogenides by Introducing Mirror Twin Boundaries

2017 ◽  
Vol 3 (6) ◽  
pp. 1600468 ◽  
Author(s):  
Hannu-Pekka Komsa ◽  
Arkady V. Krasheninnikov
Keyword(s):  
Transition Metal ◽  
Electronic Properties ◽  
Transition Metal Dichalcogenides ◽  
Two Dimensional ◽  
Twin Boundaries ◽  
Metal Dichalcogenides

scholarly journals Prediction of the structural and electronic properties of MoxTi1−xS2 monolayers via first principle simulations

2020 ◽  
Vol 10 ◽  
pp. 184798042095509
Author(s):  
Ankit Kumar Verma ◽  
Federico Raffone ◽  
Giancarlo Cicero
Keyword(s):  
Transition Metal ◽  
Electronic Properties ◽  
Transition Metal Dichalcogenides ◽  
Stable Phase ◽  
Two Dimensional ◽  
Electron Hole ◽  
Effective Electron ◽  
Wide Range ◽  
Structural And Electronic Properties ◽  
Metal Dichalcogenides

Two-dimensional transition metal dichalcogenides have gained great attention because of their peculiar physical properties that make them interesting for a wide range of applications. Lately, alloying between different transition metal dichalcogenides has been proposed as an approach to control two-dimensional phase stability and to obtain compounds with tailored characteristics. In this theoretical study, we predict the phase diagram and the electronic properties of Mo xTi1− xS2 at varying stoichiometry and show how the material is metallic, when titanium is the predominant species, while it behaves as a p-doped semiconductor, when approaching pure MoS2 composition. Correspondingly, the thermodynamically most stable phase switches from the tetragonal to the hexagonal one. Further, we present an example which shows how the proposed alloys can be used to obtain new vertical two-dimensional heterostructures achieving effective electron/hole separation.

Unveiling the layer-dependent electronic properties in transition-metal dichalcogenides heterostructures assisted by machine learning

Nanoscale ◽  
2022 ◽  
Author(s):  
Tao Wang ◽  
Xiaoxing Tan ◽  
Yadong Wei ◽  
Hao Jin
Keyword(s):  
Machine Learning ◽  
Transition Metal ◽  
Electronic Properties ◽  
Van Der Waals ◽  
Transition Metal Dichalcogenides ◽  
Two Dimensional ◽  
Layer Number ◽  
Metal Dichalcogenides ◽  
Computational Resources

The electronic properties of layered two-dimensional (2D) transition-metal dichalcogenides (TMDs) van der Waals (vdW) heterostructures are strongly dependent on their layer number (N). However, it requires extremely large computational resources...

Atomistic insight into the oxidation of monolayer transition metal dichalcogenides: from structures to electronic properties

RSC Advances ◽  
2015 ◽  
Vol 5 (23) ◽  
pp. 17572-17581 ◽  
Author(s):  
Hongsheng Liu ◽  
Nannan Han ◽  
Jijun Zhao
Keyword(s):  
Transition Metal ◽  
Electronic Properties ◽  
2D Materials ◽  
Transition Metal Dichalcogenides ◽  
Optoelectronic Devices ◽  
Two Dimensional ◽  
Potential Applications ◽  
Metal Dichalcogenides ◽  
Insight Into

Monolayer transition metal dichalcogenides (TMDs) stand out in two-dimensional (2D) materials due to their potential applications in future microelectronic and optoelectronic devices.

Correlating the three-dimensional atomic defects and electronic properties of two-dimensional transition metal dichalcogenides

2020 ◽  
Vol 19 (8) ◽  
pp. 867-873 ◽  
Author(s):  
Xuezeng Tian ◽  
Dennis S. Kim ◽  
Shize Yang ◽  
Christopher J. Ciccarino ◽  
Yongji Gong ◽  
...  
Keyword(s):  
Transition Metal ◽  
Electronic Properties ◽  
Transition Metal Dichalcogenides ◽  
Three Dimensional ◽  
Two Dimensional ◽  
Metal Dichalcogenides

Straintronics in two-dimensional in-plane heterostructures of transition-metal dichalcogenides

2017 ◽  
Vol 19 (1) ◽  
pp. 663-672 ◽  
Author(s):  
Wei Wei ◽  
Ying Dai ◽  
Baibiao Huang
Keyword(s):  
Transition Metal ◽  
Electronic Properties ◽  
Tensile Strain ◽  
Lattice Mismatch ◽  
Transition Metal Dichalcogenides ◽  
Two Dimensional ◽  
Metal Dichalcogenides

In 2D in-plane heterostructures of MoSe2/MoS2, MoS2/MoSe2, WSe2/MoS2 as well as MoS2/WSe2, intrinsic compressive or tensile strain is introduced due to lattice mismatch between two constituents, which significantly modifies the electronic properties, i.e., the straintronics.

scholarly journals Super-resolved Optical Mapping of Reactive Sulfur-Vacancies in Two-Dimensional Transition Metal Dichalcogenides

ACS Nano ◽  
2021 ◽  
Author(s):  
Miao Zhang ◽  
Martina Lihter ◽  
Tzu-Heng Chen ◽  
Michal Macha ◽  
Archith Rayabharam ◽  
...  
Keyword(s):  
Transition Metal ◽  
Optical Mapping ◽  
Transition Metal Dichalcogenides ◽  
Two Dimensional ◽  
Metal Dichalcogenides
Sign in / Sign up

Export Citation Format

Share Document