Nonlocal van der Waals functionals for solids: Choosing an appropriate one
arXiv:1903.00284 · doi:10.1103/PhysRevMaterials.3.063602
Abstract
The nonlocal van der Waals (NL-vdW) functionals [Dion et al., Phys. Rev. Lett. 92, 246401 (2004)] are being applied more and more frequently in solid-state physics, since they have shown to be much more reliable than the traditional semilocal functionals for systems where weak interactions play a major role. However, a certain number of NL-vdW functionals have been proposed during the last few years, such that it is not always clear which one should be used. In this work, an assessment of NL-vdW functionals is presented. Our test set consists of weakly bound solids, namely rare gases, layered systems like graphite, and molecular solids, but also strongly bound solids in order to provide a more general conclusion about the accuracy of NL-vdW functionals for extended systems. We found that among the tested functionals, rev-vdW-DF2 [Hamada, Phys. Rev. B 89, 121103(R) (2014)] is very accurate for weakly bound solids, but also quite reliable for strongly bound solids.
References in corpus (48)
- Restoring the density-gradient expansion for exchange in solids and surfaces
- Generalized gradient approximation for solids and their surfaces
- Advanced capabilities for materials modelling with Quantum ESPRESSO
- Van der Waals Density Functional for General Geometries
- Van der Waals density functionals applied to solids
- A Higher-Accuracy van der Waals Density Functional
- A More Accurate Generalized Gradient Approximation for Solids
- Efficient implementation of a van der Waals density functional: Application to double-wall carbon nanotubes
- Nonlocal van der Waals density functional: The simpler the better
- Van der Waals density functional: Self-consistent potential and the nature of the van der Waals bond
- Van der Waals bonding in layered compounds from advanced first-principles calculations
- van der Waals forces in density functional theory: The vdW-DF method
- Van der Waals Density Functional for Layered Structures
- Long-range correlation energy calculated from coupled atomic response functions
- Libxc: a library of exchange and correlation functionals for density functional theory
- An exchange functional that tests the robustness of the plasmon description of the van der Waals density functional
- SCAN+rVV10: A promising van der Waals density functional
- Error estimates for solid-state density-functional theory predictions: an overview by means of the ground-state elemental crystals
- Van der Waals density functional: an appropriate exchange functional
- Spin signature of nonlocal-correlation binding in metal organic frameworks
- Rungs 1 to 4 of DFT Jacob's ladder: extensive test on the lattice constant, bulk modulus, and cohesive energy of solids
- Rehabilitation of PBE-GGA for Layered Materials
- Benchmark tests of a strongly constrained semilocal functional with a long-range dispersion correction
- Performance of the strongly constrained and appropriately normed density functional for solid-state materials
- Are we van der Waals ready?
- Testing several recent van der Waals density functionals for layered structures
- Accurate semilocal density functional for condensed matter physics and quantum chemistry
- Elastic properties of bulk and low-dimensional materials using Van der Waals density functional
- Comparison of performance of van der Waals-corrected exchange-correlation functionals for interlayer interaction in graphene and hexagonal boron nitride
- Deorbitalized meta-GGA Exchange-Correlation Functionals in Solids
- Evaluation of van der Waals density functionals for layered materials
- A van der Waals density functional for solids
- Interpretation of van der Waals density functionals
- Van der Waals density-functional theory study for bulk solids with BCC, FCC, and diamond structures
- Semiclassical atom theory applied to solid-state physics
- Performance of Tao-Mo semilocal density functional in projector-augmented-wave method
- Assessing the performance of the recent non-empirical semilocal density functionals on describing the lattice constants, bulk moduli and cohesive energies of alkali, alkaline-earth, and transition metals
- Nonlocal van der Waals functionals: The case of rare-gas dimers and solids
- Assessment of two hybrid van der Waals density functionals for covalent and non-covalent binding of molecules
- Assessment of a nonempirical semilocal density functional on solids and surfaces
- Finite-temperature properties of non-magnetic transition metals: Comparison of the performance of constraint-based semi and nonlocal functionals
- libvdwxc: A library for exchange-correlation functionals in the vdW-DF family
- Structure and binding in crystals of cage-like molecules: hexamine and platonic hydrocarbons
- Orbital-free approximations to the kinetic-energy density in exchange-correlation MGGA functionals: tests on solids
- Towards Hybrid Density Functional Calculations of Molecular Crystals via Fragment-Based Methods
- Extent of Fock-exchange mixing for a hybrid van der Waals density functional?
- Simple way to apply nonlocal van der Waals functionals within all-electron methods
- Efficient treatment of local meta-generalized gradient density functionals via auxiliary density expansion: the density fitting (DF) J+X approximation
Cited by in corpus (19)
- Interplay between interlayer exchange and stacking in CrI bilayers
- Next-generation non-local van der Waals density functional
- Shortcomings of meta-GGA functionals when describing magnetism
- Strain-engineering the topological type-II Dirac semimetal NiTe
- Emergent properties of van der Waals bilayers revealed by computational stacking
- Screening nature of the van der Waals density functional method: A review and analysis of the many-body physics foundation
- Solvent Engineered Synthesis of Layered SnO Nanoparticles for High-Performance Anodes
- Ripplocations in Layered Materials: Sublinear Scaling and Basal Climb
- Accurate non-empirical range-separated hybrid van der Waals density functional for complex molecular problems, solids, and surfaces
- Interferometric 4D-STEM for Lattice Distortion and Interlayer Spacing Measurements in Bilayer and Trilayer Two-dimensional Materials
- Benchmarking van der Waals-treated DFT: The case of hexagonal boron nitride and graphene on Ir(111)
- vdW-DF-ahcx: a range-separated van der Waals density functional hybrid
- Spontaneous interlayer compression in commensurately stacked van der Waals heterostructures
- Improved proton-transfer barriers with van der Waals density functionals: Role of repulsive non-local correlation
- An evaluation for geometries, formation enthalpies, and dissociation energies of diatomic and triatomic (C, H, N, O), NO3, and HNO3 molecules from the PAW DFT method with PBE and optB88-vdW functionals
- Thermoelectric transport of strained CsKSb: The role of electron velocities and scattering within extended Fermi surfaces
- Proximity-induced magnetization in graphene: Towards efficient spin gating
- Observation of van der Waals phonons in the single-layer cuprate (Bi,Pb)(Sr,La)CuO
- Prediction of NMR Parameters and geometry in 133Cs-containing compounds using Density Functional Theory