Photoelectric properties and stability of the single-layer transition metal dichalcogenides under three stress states

2021 ◽  
Author(s):  
Duo Wang ◽  
Lu Yang
Keyword(s):  
Density Functional ◽  
Biaxial Tension ◽  
Single Layer ◽  
Optical Absorption Coefficient ◽  
Biaxial Compression ◽  
Strain Intensity ◽  
Layer Transition ◽  
Photoelectric Properties ◽  
Compression Strain ◽  
Tension And Compression

In this paper, the electrical and optical properties of single-layer MoS2 and single-layer WS2 in three strain states: biaxial tension, biaxial compression, biaxial tension and compression are systematically studied. All calculations are based on the first-principle of density functional theory. The results show that after biaxial tension strain, biaxial compression strain, and biaxial tension-compression strain are applied, the atomic structure, energy band structure, and optical absorption coefficient will show disparate changing trends. When the biaxial tension and compression strain intensity is less than 15%, the bond length, bond angle, and light absorption peak will have little fluctuation with the increase of strain intensity. However, compared with the other two strain states, these two crystal structures are the most volatile at this time. In addition, when 15% biaxial tensile strain is applied, the two crystals can still maintain their kinetic stability.

scholarly journals Electron transport in MoWSeS monolayers in the presence of an external electric field

2014 ◽  
Vol 16 (23) ◽  
pp. 11251-11255 ◽  
Author(s):  
Nourdine Zibouche ◽  
Pier Philipsen ◽  
Thomas Heine ◽  
Agnieszka Kuc
Keyword(s):  
Electric Field ◽  
External Electric Field ◽  
Density Functional ◽  
Transition Metal Dichalcogenides ◽  
Single Layer ◽  
Relativistic Effects ◽  
Layer Transition ◽  
Functional Theory ◽  
Metal Dichalcogenides ◽  
Spin Orbit Interactions

The influence of an external electric field on single-layer transition-metal dichalcogenides TX2 with T = Mo, W and X = S, Se (MoWSeS) has been investigated by means of density-functional theory within two-dimensional periodic boundary conditions under consideration of relativistic effects including the spin–orbit interactions.

scholarly journals Visualizing band structure hybridization and superlattice effects in twisted MoS2/WS2 heterobilayers

2D Materials ◽  
2021 ◽  
Author(s):  
Alfred J. H. Jones ◽  
Ryan Muzzio ◽  
Sahar Pakdel ◽  
Deepnarayanan Biswas ◽  
Davide Curcio ◽  
...  
Keyword(s):  
Band Structure ◽  
Density Functional ◽  
Electronic Band Structure ◽  
Twist Angle ◽  
Electronic States ◽  
Single Layer ◽  
Density Functional Theory Calculations ◽  
Layer Transition ◽  
Electronic Band ◽  
Wide Range

Abstract A mismatch of atomic registries between single-layer transition metal dichalcogenides (TMDs) in a two dimensional van der Waals heterostructure produces a moiré superlattice with a periodic potential, which can be fine-tuned by introducing a twist angle between the materials. This approach is promising both for controlling the interactions between the TMDs and for engineering their electronic band structures, yet direct observation of the changes to the electronic structure introduced with varying twist angle has so far been missing. Here, we probe heterobilayers comprised of single-layer MoS2 and WS2 with twist angles ranging from 2° to 20° and determine the twist angle-dependent evolution of the electronic band structure using micro-focused angle-resolved photoemission spectroscopy. We find strong interlayer hybridization between MoS2 and WS2 electronic states at the Γ-point of the Brillouin zone, leading to a shift of the valence band maximum in the heterostructure. Replicas of the hybridized states are observed at the centre of twist angle-dependent moiré mini Brillouin zones. We confirm that these replica features arise from the inherent moiré potential by comparing our experimental observations with density functional theory calculations of the superlattice dispersion. Our direct visualization of these features underscores the potential of using twisted heterobilayer semiconductors to engineer hybrid electronic states and superlattices that alter the electronic and optical properties of 2D heterostructures for a wide range of twist angles.

Ab initio calculation on the Optical Properties of AA- Stacked two dimensional Graphene, Silicene, Germanene, and Stanene

2018 ◽  
Vol 1 (1) ◽  
pp. 46-50
Author(s):  
Rita John ◽  
Benita Merlin
Keyword(s):  
Optical Properties ◽  
Band Structure ◽  
Density Functional ◽  
Electronic Band Structure ◽  
Complex Refractive Index ◽  
Single Layer ◽  
Generalized Gradient ◽  
Electronic Band ◽  
Wide Range ◽  
Optical Region

In this study, we have analyzed the electronic band structure and optical properties of AA-stacked bilayer graphene and its 2D analogues and compared the results with single layers. The calculations have been done using Density Functional Theory with Generalized Gradient Approximation as exchange correlation potential as in CASTEP. The study on electronic band structure shows the splitting of valence and conduction bands. A band gap of 0.342eV in graphene and an infinitesimally small gap in other 2D materials are generated. Similar to a single layer, AA-stacked bilayer materials also exhibit excellent optical properties throughout the optical region from infrared to ultraviolet. Optical properties are studied along both parallel (||) and perpendicular ( ) polarization directions. The complex dielectric function (ε) and the complex refractive index (N) are calculated. The calculated values of ε and N enable us to analyze optical absorption, reflectivity, conductivity, and the electron loss function. Inferences from the study of optical properties are presented. In general the optical properties are found to be enhanced compared to its corresponding single layer. The further study brings out greater inferences towards their direct application in the optical industry through a wide range of the optical spectrum.

scholarly journals Electron-phonon interaction in In-induced √7 ×√3 structures on Si(111) from first-principles

2021 ◽  
Author(s):  
I. Yu. Sklyadneva ◽  
Rolf Heid ◽  
Pedro Miguel Echenique ◽  
Evgueni Chulkov
Keyword(s):  
Density Functional Theory ◽  
Double Layer ◽  
First Principles ◽  
Linear Response ◽  
Density Functional ◽  
Single Layer ◽  
Phonon Interaction ◽  
Functional Theory ◽  
Electron Phonon Interaction ◽  
The Density Functional Theory

Electron-phonon interaction in the Si(111)-supported rectangular √(7 ) ×√3 phases of In is investigated within the density-functional theory and linear-response. For both single-layer and double-layer √(7 ) ×√3 structures, it...

Ab Initio Calculation of Mechanical Properties of Stacking Fault in 3C-SiC: Effect of Stress and Doping

2012 ◽  
Vol 717-720 ◽  
pp. 415-418
Author(s):  
Yoshitaka Umeno ◽  
Kuniaki Yagi ◽  
Hiroyuki Nagasawa
Keyword(s):  
Mechanical Properties ◽  
Ab Initio ◽  
Density Functional ◽  
Stacking Faults ◽  
Single Layer ◽  
Local Strain ◽  
Density Functional Theory Calculations ◽  
Stacking Fault ◽  
Functional Theory ◽  
N Doping

We carry out ab initio density functional theory calculations to investigate the fundamental mechanical properties of stacking faults in 3C-SiC, including the effect of stress and doping atoms (substitution of C by N or Si). Stress induced by stacking fault (SF) formation is quantitatively evaluated. Extrinsic SFs containing double and triple SiC layers are found to be slightly more stable than the single-layer extrinsic SF, supporting experimental observation. Effect of tensile or compressive stress on SF energies is found to be marginal. Neglecting the effect of local strain induced by doping, N doping around an SF obviously increase the SF formation energy, while SFs seem to be easily formed in Si-rich SiC.

scholarly journals The Effect of Void Arrangement on the Pattern Transformation of Porous Soft Solids under Biaxial Loading

Materials ◽  
2021 ◽  
Vol 14 (5) ◽  
pp. 1205
Author(s):  
Hai Qiu ◽  
Ying Li ◽  
Tianfu Guo ◽  
Shan Tang ◽  
Zhaoqian Xie ◽  
...  
Keyword(s):  
Biaxial Loading ◽  
Tensile Deformation ◽  
Biaxial Stress ◽  
Porous Solids ◽  
Biaxial Compression ◽  
Structural Topology ◽  
Soft Solids ◽  
Tension And Compression ◽  
Inclined Angle ◽  
Pattern Transformation

Structural topology and loading condition have important influences on the mechanical behaviors of porous soft solids. The porous solids are usually set to be under uniaxial tension or compression. Only a few studies have considered the biaxial loads, especially the combined loads of tension and compression. In this study, porous soft solids with oblique and square lattices of circular voids under biaxial loadings were studied through integrated experiments and numerical simulations. For the soft solids with oblique lattices of circular voids, we found a new pattern transformation under biaxial compression, which has alternating elliptic voids with an inclined angle. This kind of pattern transformation is rarely reported under uniaxial compression. Introducing tensile deformation in one direction can hamper this kind of pattern transformation under biaxial loading. For the soft solids with square lattices of voids, the number of voids cannot change their deformation behaviors qualitatively, but quantitatively. In general, our present results demonstrate that void morphology and biaxial loading can be harnessed to tune the pattern transformations of porous soft solids under large deformation. This discovery offers a new avenue for designing the void morphology of soft solids for controlling their deformation patterns under a specific biaxial stress-state.

scholarly journals Magneto-Ionics in Single-Layer Transition Metal Nitrides

2021 ◽  
Author(s):  
Julius de Rojas ◽  
Joaquín Salguero ◽  
Fatima Ibrahim ◽  
Mairbek Chshiev ◽  
Alberto Quintana ◽  
...  
Keyword(s):  
Transition Metal ◽  
Single Layer ◽  
Metal Nitrides ◽  
Transition Metal Nitrides ◽  
Layer Transition
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