Stacking dependence of carrier transport properties in multilayered black phosphorous
arXiv:1508.04935 · doi:10.1088/0953-8984/28/7/075001
Abstract
We present the effect of different stacking orders on carrier transport properties of multi-layer black phosphorous. We consider three different stacking orders AAA, ABA and ACA, with increasing number of layers (from 2 to 6 layers). We employ a hierarchical approach in density functional theory (DFT), with structural simulations performed with Generalized Gradient Approximation (GGA) and the bandstructure, carrier effective masses and optical properties evaluated with the Meta-Generalized Gradient Approximation (MGGA). The carrier transmission in the various black phosphorous sheets was carried out with the non-equilibrium Greens function (NEGF) approach. The results show that ACA stacking has the highest electron and hole transmission probabilities. The results show tunability for a wide range of band-gap, carrier effective masses and transmission with a great promise for lattice engineering (stacking order and layers) in black phosphorous.
18 Pages , 10 figures
References in corpus (6)
- Semiconducting layered blue phosphorus: A computational study
- Layer-dependent Band Alignment and Work Function of Few-Layer Phosphorene
- The potential applications of phosphorene as anode materials in Li-ion batteries
- The Nature of the Interlayer Interaction in Bulk and Few-Layer Phosphorus
- Remarkable effect of stacking on the electronic and optical properties of few layer black phosphorus
- Role of Interlayer Coupling on the Evolution of Band Edges in Few-Layer Phosphorene