Electronic structures of iMAX phases and their two-dimensional derivatives: A family of piezoelectric materials
arXiv:1806.08041 · doi:10.1103/PhysRevMaterials.2.074002
Abstract
Recently, a group of MAX phases, (MoY)AlC, (MoSc)AlC, (WSc)AlC, (WY)AlC, and (VZr)AlC, with in-plane ordered double transition metals, named iMAX phases, have been synthesized. Experimentally, some of these MAX phases can be chemically exfoliated into two-dimensional (2D) single- or multilayered transition metal carbides, so-called MXenes. Accordingly, the 2D nanostructures derived from iMAX phases are named iMXenes. Here, we investigate the structural stabilities and electronic structures of the experimentally discovered iMAX phases and their possible iMXene derivatives. We show that the iMAX phases and their pristine, F, or OH-terminated iMXenes are metallic. However, upon O termination, (MoY)C, (MoSc)C, (WY)C, and (WSc)C iMXenes turn into semiconductors. Owing to the absence of centrosymmetry, the semiconducting iMXenes may find applications in piezoelectricity. Our calculations reveal that the semiconducting iMXenes possess giant piezoelectric coefficients as large as 45~C/m.
arXiv commentPhysical Review Materials (2018)
References in corpus (18)
- Electronic properties and applications of MXenes: a theoretical review
- Superior mechanical flexibility of phosphorene and few-layer black phosphorus
- Giant Piezoelectricity in Monolayer Group IV Monochalcogenides: SnSe, SnS, GeSe and GeS
- OH terminated two-dimensional transition metal carbides and nitrides (MXenes) as ultralow work function materials
- Monolayer MXenes: promising half-metals and spin gapless semiconductors
- Mechanics properties of Mono-layer Hexagonal Boron Nitride: Ab initio study
- Large-Gap Two-Dimensional Topological Insulator in Oxygen Functionalized MXene
- Berry-phase treatment of the homogeneous electric field perturbation in insulators
- Insights into exfoliation possibility of MAX phases to MXenes
- Topological insulators in ordered double transition metals MMC (M= Mo, W; M= Ti, Zr, Hf) MXenes
- Nearly Free Electron States in MXenes
- Piezoelectricity in Two-Dimensional Group III Monochalcogenides
- Novel Two-Dimensional Silicon Dioxide with in-plane Negative Poisson's Ratio
- NiCl3 Monolayer: Dirac Spin-Gapless Semiconductor and Chern Insulator
- Lattice Defects and the Mechanical Anisotropy of Borophene
- Theoretical Prediction of Two-Dimensional Functionalized MXene Nitrides as Topological Insulators
- Superconductivity of monolayer MoC: the key role of functional groups
- A new 2D monolayer BiXene, M2C (M=Mo, Tc, Os)
Cited by in corpus (4)
- Recent advances in MXenes: from fundamentals to applications
- Control of spintronic and electronic properties of bimetallic and vacancy-ordered vanadium carbide MXenes via surface functionalization
- Superconductivity in functionalized niobium-carbide MXenes
- Surface termination dependence of electronic and optical properties in TiCO MXene monolayers