vdW-DF Study of energetic, structural, and vibrational properties of small water clusters and ice Ih
arXiv:1106.4830 · doi:10.1103/PhysRevB.84.045116
Abstract
We present results for a density functional theory study of small water clusters and hexagonal ice Ih, using the van der Waals density functional (vdW-DF). In particular, we examine energetic, structural, and vibrational properties of these systems. Our results exhibit excellent agreement with both experiment and quantum-chemistry calculations and show a systematic and consistent improvement over standard exchange-correlation functionals---making vdW-DF a promising candidate for resolving longstanding difficulties with density functional theory in describing water. In addition, by comparing our vdW-DF results with quantum-chemistry calculations and other standard exchange-correlation functionals, we shed light on the question of why standard functionals often fail to describe these systems accurately.
arXiv commentSupplementary material available
References in corpus (11)
- Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials
- Van der Waals Density Functional for General Geometries
- A Higher-Accuracy van der Waals Density Functional
- Efficient implementation of a van der Waals density functional: Application to double-wall carbon nanotubes
- Van der Waals density functional: Self-consistent potential and the nature of the van der Waals bond
- Towards an assessment of the accuracy of density functional theory for first principles simulations of water II
- Density, structure and dynamics of water: the effect of Van der Waals interactions
- On how good DFT exchange-correlation functionals are for H bonds in small water clusters: Benchmarks approaching the complete basis set limit
- Network equilibration and first-principles liquid water
- Interaction energies of monosubstituted benzene dimers via nonlocal density functional theory
- Van der Waals interactions in the ground state of Mg(BH4)2 from density functional theory
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