Enhanced piezoelectricity and modified dielectric screening of 2-D group-IV monochalcogenides
arXiv:1511.01645 · doi:10.1103/PhysRevB.92.214103
Abstract
We use first principles calculations to investigate the lattice properties of group-IV monochalcogenides. These include static dielectric permittivity, elastic and piezoelectric tensors. For the monolayer, it is found that the static permittivity, besides acquiring a dependence on the interlayer distance, is comparatively higher than in the 3D system. In contrast, it is found that elastic properties are little changed by the lower dimensionality. Poisson ratio relating in-plane deformations are close to zero, and the existence of a negative Poisson ratio is also predicted for the GeS compound. Finally, the monolayers shows piezoelectricity, with piezoelectric constants higher than that recently predicted to occur in other 2D-systems, as hexagonal BN and transition metal dichalcogenide monolayers.
References in corpus (5)
- Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials
- Superior mechanical flexibility of phosphorene and few-layer black phosphorus
- Giant Piezoelectricity in Monolayer Group IV Monochalcogenides: SnSe, SnS, GeSe and GeS
- Phosphorene analogues: isoelectronic two-dimensional group-IV monochalcogenides with orthorhombic structure
- Designing isoelectronic counterparts to layered group V semiconductors
Cited by in corpus (40)
- 2D materials and van der Waals heterostructures
- Robust Ferroelectricity in Monolayer Group-IV Monochalcogenides
- Electronic and optical properties of strained graphene and other strained 2D materials: a review
- Large bulk photovoltaic effect and spontaneous polarization of single-layer monochalcogenides
- Negative Poisson's Ratio in 1T-Type Crystalline Two-Dimensional Transition Metal Dichalcogenides
- Polarization and valley switching in monolayer group-IV monochalcogenides
- Colloquium: Physical properties of group-IV monochalcogenide monolayers
- Low-Symmetry Two-Dimensional Materials for Electronic and Photonic Applications
- Recent Advances in Two-Dimensional Metal Monochalcogenides
- Elastic properties of bulk and low-dimensional materials using Van der Waals density functional
- One-dimensional flat bands in twisted bilayer germanium selenide
- Structural phase transition and material properties of few-layer monochalcogenides
- Vacancies and oxidation of 2D group-IV monochalcogenides
- Photostrictive two-dimensional materials in the monochalcogenide family
- Electrically tunable polarizer based on two-dimensional orthorhombic ferrovalley materials
- Controllable two-dimensional robust multiferroic GaTeCl monolayer with giant ferroelectricity and superior multifunctions
- Mechanisms of pyroelectricity in three- and two-dimensional materials
- Giant spin Hall Effect in two-dimensional monochalcogenides
- Doping-induced persistent spin helix with large spin splitting in monolayer SnSe
- Anisotropic properties of monolayer 2D materials: an overview from the C2DB database
- Widely tunable band gap in a multivalley semiconductor SnSe by potassium doping
- New allotropes of phosphorene with remarkable stability and intrinsic piezoelectricity
- Group-IV monochalcogenide monolayers: two-dimensional ferroelectrics with weak intra-layer bonds and a phosphorene-like monolayer dissociation energy
- Electrons, holes, and spin in the IV-VI monolayer 'four-six-enes'
- Large in-plane negative piezoelectricity and giant nonlinear optical susceptibility in elementary ferroelectric monolayers
- Tight-binding Piezoelectric Theory and Electromechanical Coupling Correlations for Transition Metal Dichalcogenide Monolayers
- Strain-tunable in-plane ferroelectricity and lateral tunnel junction in monolayer group-IV monochalcogenides
- Strain-induced polar discontinuities in two-dimensional materials from combined first-principles and Schrödinger-Poisson simulations
- Isotropic charge screening of the anisotropic black phosphorus revealed by potassium adatoms
- Giant asymmetric proximity-induced spin-orbit coupling in twisted graphene/SnTe heterostructure
- Two-Dimensional Multiferroics: Ferroelasticity, Ferroelectricity, Domain Wall, and Potential Mechano-Opto-Electronic Applications
- Simple linear response model for predicting energy band alignment of two-dimensional vertical heterostructure
- Carbon Monosulfide Nanostructures: Chains Arrays, Monolayers, and Thin Films
- An Array of Layers in Silicon Sulfides: Chain-like and Ground State Structures
- Proximity-induced spin-orbit coupling in phosphorene on a WSe monolayer
- Elasticity of 2D ferroelectrics across their paraelectric phase transformation
- Low-symmetry two-dimensional BNP and CSiS structures with high and anisotropic carrier mobilities
- Giant piezoelectricity in group IV monochalcogenides with ferroelectric AA layer stacking
- Zero Poisson' s Ratio and Suppressed Mechanical Anisotropy in BP/SnSe Van der Waals Heterostructure: A First-principles Study
- Electric field modulation on negative Poisson's ratio of Two-dimensional arsenic and antimony monolayers by first-principles calculation