Space partitioning of exchange-correlation functionals with the projector augmented-wave method
arXiv:1810.06491 · doi:10.1063/1.5078432
Abstract
We implement a Becke fuzzy cells type space partitioning scheme for the purposes of exchange-correlation within the GPAW projector augmented-wave method based density functional theory code. Space partitioning is needed in the situation where one needs to treat different parts of a combined system with different exchange-correlation functionals. For example, bulk and surface regions of a system could be treated with functionals that are specifically designed to capture the distinct physics of those regions. Here we use the space partitioning scheme to implement the quasi-nonuniform exchange-correlation scheme, which is a useful practical approach for calculating metallic alloys on the generalized gradient approximation level. We also confirm the correctness of our implementation with a set of test calculations.
References in corpus (12)
- Restoring the density-gradient expansion for exchange in solids and surfaces
- Generalized gradient approximation for solids and their surfaces
- Climbing the Density Functional Ladder: Non-Empirical Meta-Generalized Gradient Approximation Designed for Molecules and Solids
- A More Accurate Generalized Gradient Approximation for Solids
- A real-space grid implementation of the Projector Augmented Wave method
- The Alloy Theoretic Automated Toolkit: A User Guide
- Multicomponent multisublattice alloys, nonconfigurational entropy and other additions to the Alloy Theoretic Automated Toolkit
- Localized atomic basis set in the projector augmented wave method
- Rungs 1 to 4 of DFT Jacob's ladder: extensive test on the lattice constant, bulk modulus, and cohesive energy of solids
- Semiclassical atom theory applied to solid-state physics
- Flexibility of the quasi-non-uniform exchange-correlation approximation
- Quasi-non-local gradient-level exchange-correlation approximation for metals and alloys