Related Experiment Video
Updated: Jul 7, 2026

Self-assembly of Complex Two-dimensional Shapes from Single-stranded DNA Tiles
Published on: May 8, 2015
A network model for arbitrarily oriented IDT structures
1Dept. of Electr. Eng., McGill Univ., Montreal, Que.
Abstract:
A network model approach for analyzing arbitrarily oriented short-circuited SAW grating structures is extended to include interdigital transducers (IDTs) that are also arbitrarily oriented. The IDT structure is divided into cells, each modelled by a sequence of mismatched transmission lines consisting of a metallized and unmetallized region. The model includes: the impedance difference between metallized and free regions, the reflection coefficient at the metallization upstep, the reflection coefficient at the downstep for a counterpropagating wave, all deduced from the Datta-Hunsinger perturbation formula; the velocity difference between the free and metallized regions obtained using SAW propagation calculation software for arbitrarily oriented multilayers; and the energy storage susceptance at each finger discontinuity. Since only ordinary network elements are combined in accordance with the IDT geometry, this model permits good physical insight into the structure's characteristics and allows simple procedures for finding high directivity orientations.
Related Concept Videos
Structure of Conjugated Dienes
Conjugated dienes are compounds characterized by the presence of alternating double and single bonds. In a conjugated system like 1,3-butadiene, the unhybridized 2p orbital on each carbon overlaps continuously, allowing the π electrons to be delocalized across the entire molecule. In contrast, this type of overlap does not occur in cumulated and isolated dienes, such as 2,3-pentadiene and 1,4-pentadiene, respectively. Instead, the π electrons remain localized between the double...
Aromatic Hydrocarbon Cations: Structural Overview
Removing one hydrogen from the intervening CH2 group with both...
Structure of Benzene: Kekulé Model
He proposed that benzene has a cyclic structure of six carbon atoms attached to one hydrogen atom each, with three alternating pi bonds.
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
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,...
Valence Bond Theory

