Effect of Vacancies on the Mechanical Properties of Phosphorene Nanotubes
arXiv:1803.03397 · doi:10.1088/1361-6528/aab749
Abstract
Using density functional tight-binding method, we studied the mechanical properties, deformation and failure of armchair (AC) and zigzag (ZZ) phosphorene nanotubes (PNTs) with monovacancies and divacancies subjected to uniaxial tensile strain.
References in corpus (9)
- The Renaissance of Black Phosphorus
- Layer-dependent Band Alignment and Work Function of Few-Layer Phosphorene
- Quasiparticle band structure and tight-binding model for single- and bilayer black phosphorus
- Phosphorene nanoribbons, nanotubes and van der Waals multilayers
- Density-functional tight-binding for beginners
- Highly Itinerant Atomic Vacancies in Phosphorene
- Anisotropic Ripple Deformation in Phosphorene
- Mechanical Properties of Phosphorene Nanotubes: A Density Functional Tight-Binding Study
- Mechanical Properties and Failure Behavior of Phosphorene with Grain Boundaries