Related Experiment Video
Updated: May 27, 2026

Using Microwave and Macroscopic Samples of Dielectric Solids to Study the Photonic Properties of Disordered Photonic Bandgap Materials
Published on: September 26, 2014
Band structures of phononic-crystal plates in the form of a sandwich-layered structure
1Laboratory of Modern Acoustics, Institute of Acoustics, Nanjing University, Nanjing 210093, People's Republic of China.
Abstract:
This study investigates the propagation of Lamb waves in phononic-crystal plates in the form of a sandwich-layered structure. The composite plates are composed of periodic layers bilaterally deposited on both sides of the homogeneous core layer. Using the analyses of the band structures and the transmission spectra, it is revealed that the core layer may induce significant modulations to the lower-order Lamb modes. The modulations are ascribed to the reshaped particle displacement fields of the eigenmodes. Prominently, the core layer made of soft material (rubber) combines the identical eigenmodes of the periodic layers into a pair of asymmetric and symmetric modes in which case the periodic layers vibrate independently. However, the core layer made of hard material (tungsten) or medium hardness material (silicon) couples the periodic layers tightly, in which case the composites vibrate as a whole. In addition, it is found that the phononic band gaps are very sensitive to the thickness of the core layer; this could be indispensable to practical applications such as bandgap tuning.
Related Concept Videos
Metallic Solids
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability. Many...
Ionic Crystal Structures
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
Structures of Solids
Standing Waves in a Cavity
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Lattice Centering and Coordination Number
Types of Unit Cells
Imagine taking a large number of identical...

