Photonic hypercrystals (PHCs) are materials combining hyperbolic metamaterials (HMMs) with widely used photonic crystals. We found that finite-sized Type-I HMMs can support unique electromagnetic modes, which could be utilized in two-dimensional photonic crystals to achieve PHCs with twisted bands in the infrared region. Numerical investigation of the PHCs showed that the twisted bands have degenerate points that can support all-angle self-collimation effects. The behaviors of light beams change dramatically in such bands, which provides an effective method in controlling light propagation and can be applied as switching. The effect of the filling factor and the permittivity of the dielectric medium of the HMM on the twisted bands were studied. Furthermore, by considering the nonlinear effect of the dielectric layers, an all-optical switch working on the PHC twisted bands is proposed, which has low switching power and high extinction ratio (19.75 dB), superior to conventional HMM switches that require type transformation of metamaterial.
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http://dx.doi.org/10.3390/nano12121985 | DOI Listing |
Phys Rev Lett
December 2024
Department of Physics, Northeastern University, Boston, Massachusetts 02115, USA and Quantum Materials and Sensing Institute, Northeastern University, Burlington, Massachusetts 01803, USA.
In contrast to the Dirac-cone materials in which the low-energy spectrum features a pseudospin-1/2 structure, Lieb and Dice lattices both host triply degenerate low-energy excitations. Here, we discuss moiré structures involving twisted bilayers of these lattices, which are shown to exhibit a tunable number of isolated flat bands near the Fermi level due to the bipartite nature of their structures. These flat bands remain isolated from the high-energy bands even in the presence of small higher-order terms and chiral-symmetry-breaking interlayer tunneling.
View Article and Find Full Text PDFJ Phys Chem B
December 2024
Department of Chemistry, Drexel University, Philadelphia, Pennsylvania 19104, United States.
The ultrashort peptide -fluorenylmethoxycarbonyl-phenylalanyl-phenylalanine (FmocFF) has been largely investigated due to its ability to self-assemble into fibrils (100 nm-μm scale) that can form a sample-spanning gel network. The initiation of the gelation process requires either a solvent switch (water added to dimethyl sulfoxide) or a pH-switch (alkaline to neutral) protocol, both of which ensure the solubility of the peptide as a necessary step preceding gelation. While the respective gel phases are well understood in structural and material characteristics terms the pregelation conditions are known to a lesser extent.
View Article and Find Full Text PDFNano Lett
December 2024
State Key Laboratory of Surface Physics and Department of Physics, Fudan University, Shanghai 200433, China.
The moiré system provides a tunable platform for investigating exotic quantum phases. Particularly, the displacement field is crucial for tuning the electronic structures and topological properties of twisted double bilayer graphene (TDBG). Here, we present a series of -tunable topological transitions by the evolution of quantum Hall phases (QHPs) in the valence bands of TDBG.
View Article and Find Full Text PDFNat Commun
December 2024
Department of Physics, University of Washington, Seattle, WA, USA.
Moiré materials host a wealth of intertwined correlated and topological states of matter, all arising from flat electronic bands with nontrivial quantum geometry. A prominent example is the family of alternating-twist magic-angle graphene stacks, which exhibit symmetry-broken states at rational fillings of the moiré band and superconductivity close to half filling. Here, we introduce a second family of twisted graphene multilayers made up of twisted sheets of M- and N-layer Bernal-stacked graphene flakes.
View Article and Find Full Text PDFSci Adv
November 2024
Department of Electrical and Computer Engineering, University of Minnesota, Minneapolis, MN 55455, USA.
Through first-principles calculations based on density functional theory, we investigate the crystal and electronic structures of twisted bilayer BaTiO. Our findings reveal that large stacking fault energy leads to a chiral in-plane vortex pattern that was recently observed in experiments. We also found nonzero out-of-plane local dipole moments, indicating that the strong interlayer interaction might offer a promising strategy to stabilize ferroelectric order in the two-dimensional limit.
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