Electrostatics of solvated systems in periodic boundary conditions
arXiv:1410.7948 · doi:10.1103/PhysRevB.90.245101
Abstract
Continuum solvation methods can provide an accurate and inexpensive embedding of quantum simulations in liquid or complex dielectric environments. Notwithstanding a long history and manifold applications to isolated systems in open boundary conditions, their extension to materials simulations --- typically entailing periodic-boundary conditions --- is very recent, and special care is needed to address correctly the electrostatic terms. We discuss here how periodic-boundary corrections developed for systems in vacuum should be modified to take into account solvent effects, using as a general framework the self-consistent continuum solvation model developed within plane-wave density-functional theory [O. Andreussi et al. J. Chem. Phys. 136, 064102 (2012)]. A comprehensive discussion of real-space and reciprocal-space corrective approaches is presented, together with an assessment of their ability to remove electrostatic interactions between periodic replicas. Numerical results for zero-dimensional and two-dimensional charged systems highlight the effectiveness of the different suggestions, and underline the importance of a proper treatement of electrostatic interactions in first-principles studies of charged systems in solution.
References in corpus (20)
- Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials
- Thermal Contraction and Disordering of the Al(110) Surface
- Revised self-consistent continuum solvation in electronic-structure calculations
- Joint Density-Functional Theory of the Electrode-Electrolyte Interface: Application to Fixed Electrode Potentials, Interfacial Capacitances, and Potentials of Zero Charge
- Truncation of Periodic Image Interactions for Confined Systems
- The importance of nonlinear fluid response in joint density-functional theory studies of battery systems
- Efficient solution of Poisson's equation with free boundary conditions
- Managing the supercell approximation for charged defects in semiconductors: finite size scaling, charge correction factors, the bandgap problem and the ab initio dielectric constant
- Electrostatics in Periodic Boundary Conditions and Real-space Corrections
- Ab initio theory of CrO surface chemistry in solution
- A unified electrostatic and cavitation model for first-principles molecular dynamics in solution
- Efficient and accurate three dimensional Poisson solver for surface problems
- Anisotropic charge screening and supercell size convergence of defect formation energies
- Supercell technique for total-energy calculations of finite charged and polar systems
- System-size convergence of point defect properties: The case of the silicon vacancy
- Minimal parameter implicit solvent model for ab initio electronic structure calculations
- Electrostatic Interactions in Finite Systems treated with Periodic Boundary Conditions: Application to Linear-Scaling Density Functional Theory
- First-principles molecular dynamics simulations at solid-liquid interfaces with a continuum solvent
- Exact Coulomb cutoff technique for supercell calculations in two dimensions
- Electronic levels and electrical response of periodic molecular structures from plane-wave orbital-dependent calculations
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