Effect of van der Waals interactions on the structural and elastic properties of black phosphorus
S. Appalakondaiah, G. Vaitheeswaran, S. Lebegue, N. E. Christensen and, A. Svane

TL;DR
This study uses first-principles calculations to show that van der Waals interactions significantly influence the structural and elastic properties of black phosphorus, aligning well with experimental data.
Contribution
It demonstrates the importance of dispersion corrections in accurately modeling black phosphorus's properties, especially regarding interlayer bonding and elastic constants.
Findings
Dispersion corrections improve lattice parameter predictions.
Van der Waals interactions significantly affect the b-axis bonding.
Elastic constants match well with experimental values.
Abstract
The structural and elastic properties of orthorhombic black phosphorus have been investigated using first-principles calculations based on density functional theory. The structural parameters have been calculated using the local density approximation (LDA), the generalized gradient approximation (GGA), and with several dispersion corrections to include van der Waals interactions. It is found that the dispersion corrections improve the lattice parameters over LDA and GGA in comparison with experimental results. The calculations reproduce well the experimental trends under pressure and show that van der Waals interactions are most important for the crystallographic b-axis, in the sense that they have the largest effect on the bonding between the phosphorus layers. The elastic constants are calculated and are found to be in good agreement with experimental values. The calculated C…
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