Frequency-dependent dielectric function of semiconductors with application to physisorption
arXiv:1606.09181 · doi:10.1103/PhysRevB.95.035203
Abstract
The dielectric function is one of the most important quantities that describes the electrical and optical properties of solids. Accurate modeling of the frequency-dependent dielectric function has great significance in the study of the long-range van der Waals (vdW) interaction for solids and adsorption. In this work, we calculate the frequency-dependent dielectric functions of semiconductors and insulators using the method with and without exciton effects, as well as efficient semilocal density functional theory (DFT), and compare these calculations with a model frequency-dependent dielectric function. We find that for semiconductors with moderate band gaps, the model dielectric functions, values, and DFT calculations all agree well with each other. However, for insulators with strong exciton effects, the model dielectric functions have a better agreement with accurate values than the DFT calculations, particularly in high-frequency region. To understand this, we repeat the DFT calculations with scissors correction, by shifting DFT Kohn-Sham energy gap to match the experimental band gap. We find that scissors correction only moderately improves the DFT dielectric function in low-frequency region. Based on the dielectric functions calculated with different methods, we make a comparative study by applying these dielectric functions to calculate the vdW coefficients ( and ) for adsorption of rare-gas atoms on a variety of surfaces. We find that the vdW coefficients obtained with the nearly-free electron gas-based model dielectric function agree quite well with those obtained from the dielectric function, in particular for adsorption on semiconductors, leading to an overall error of less than 7% for and 5% for . This demonstrates the reliability of the model dielectric function for the study of physisorption.
References in corpus (15)
- Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials
- Van der Waals heterostructures
- Climbing the Density Functional Ladder: Non-Empirical Meta-Generalized Gradient Approximation Designed for Molecules and Solids
- Van der Waals Density Functional for General Geometries
- Van der Waals density functionals applied to solids
- Optical Spectrum of MoS: Many-body Effects and Diversity of Exciton States
- BerkeleyGW: A Massively Parallel Computer Package for the Calculation of the Quasiparticle and Optical Properties of Materials and Nanostructures
- Self-consistent hybrid functional for condensed systems
- Density-based mixing parameter for hybrid functionals
- Numerical methods for computing Casimir interactions
- Van der Waals interactions in DFT made easy by Wannier functions
- Excitonic effects in the optical properties of SiC sheet and nanotubes
- Interatomic Methods for the Dispersion Energy Derived from the Adiabatic Connection Fluctuation-Dissipation Theorem
- Accurate semilocal density functional for condensed matter physics and quantum chemistry
- Adsorption structure determination of a large polyaromatic trithiolate on Cu(111): combination of LEED-I(V) and DFT-vdW
Cited by in corpus (4)
- Temperature-dependent dielectric function of intrinsic silicon: Analytic models and atom-surface potentials
- Why history matters: ab initio rederivation of Fresnel equations confirms microscopic theory of refractive index
- Revisiting the Divergent Multipole Expansion of Atom-Surface Interactions: Hydrogen and Positronium, alpha-Quartz, and Physisorption
- Determination of electromagnetic Bloch modes in a medium with frequency-dependent coefficients