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This research introduces a periodic formulation of the photon many-body dispersion functional within quantum electrodynamical density-functional theory (QEDFT) to model how cavity vacuum fluctuations alter the structural properties of van der Waals materials like graphene and hBN. By eliminating the need for external driving, this method establishes light-matter coupling as a precise tuning mechanism for interlayer distances and binding energies in extended 2D systems. The work bridges a critical gap between molecular-scale predictions and efficient descriptions for solid-state quantum materials.
Modifying van der Waals Materials via Cavity Vacuum Fluctuations
arXiv:2608.28521v1 Announce Type: cross Abstract: In the field of cavity quantum materials, vacuum fluctuations of optical cavities are used for modifying ground-state properties of quantum materials without external driving. Here, one example is the van der Waals (vdW)/dispersion interaction in layered 2D vdW materials, where non-additive long-range correlations can dominate the interlayer binding. While cavity-induced changes of such interactions have been predicted and described using ab initio methods for molecular systems, no efficient description exists yet for extended materials. In this Letter, we close this gap by introducing a periodic formulation of the photon many-body dispersion (pMBD) functional within quantum electrodynamical density-functional theory (QEDFT). Applying this method with efficient $\textbf{q}$-point sampling to bilayer hBN and graphene, we predict cavity-modified stacking, increased equilibrium interlayer distances, and softened layer breathing modes with increasing light-matter coupling strength. Our results establish cavity vacuum fluctuations as a tuning knob for the structural properties of vdW materials.
Abstract:In the field of cavity quantum materials, vacuum fluctuations of optical cavities are used for modifying ground-state properties of quantum materials without external driving. Here, one example is the van der Waals (vdW)/dispersion interaction in layered 2D vdW materials, where non-additive long-range correlations can dominate the interlayer binding. While cavity-induced changes of such interactions have been predicted and described using ab initio methods for molecular systems, no efficient description exists yet for extended materials. In this Letter, we close this gap by introducing a periodic formulation of the photon many-body dispersion (pMBD) functional within quantum electrodynamical density-functional theory (QEDFT). Applying this method with efficient $\textbf{q}$-point sampling to bilayer hBN and graphene, we predict cavity-modified stacking, increased equilibrium interlayer distances, and softened layer breathing modes with increasing light-matter coupling strength. Our results establish cavity vacuum fluctuations as a tuning knob for the structural properties of vdW materials.
Materials Science (cond-mat.mtrl-sci); Chemical Physics (physics.chem-ph); Optics (physics.optics); Quantum Physics (quant-ph)
arXiv:2608.28521 [cond-mat.mtrl-sci]
(or arXiv:2608.28521v1 [cond-mat.mtrl-sci] for this version)
https://doi.org/10.48550/arXiv.2608.28521 Focus to learn more arXiv-issued DOI via DataCite (pending registration)
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