Dual band gaps optimization for a two-dimensional phoxonic crystal
- 1. College of Mechanical and Electrical Engineering, Wenzhou University, Wenzhou, 325035 (China)
Description
Highlights: • A two-dimensional phoxonic crystal (PxC) with optimal dual phononic and photonic complete band gaps (BGs) is proposed. • Using the orthogonal test design, relationships between the total bandwidths and structure parameters are constructed. • Using the two function relationships as the objective function, the optimal PxC structure is obtained. A two-dimensional phoxonic crystal (PxC) with optimal dual phononic and photonic complete band gaps (BGs) is proposed and analyzed numerically. Using finite element simulations, the thickness of the frame and the length of square silicon as well as the length of the square scatterer are found to be the three key factors influencing the dual BGs of PxC. Based on the orthogonal test design, 3-factor and 5-level experiments are designed to determine the relationships between the total bandwidths of the photonic and phononic BGs, respectively, with the three key factors. Using the two functional relationships as the unified objective function, the optimal thickness of the frame, and the length of square silicon and square scatterer are obtained to open the optimal dual BGs of PxC. It is expected that the combination of orthogonal test design and finite element simulations is a helpful way to design PxCs.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.physleta.2021.127137Additional details
Identifiers
- DOI
- 10.1016/j.physleta.2021.127137;
- PII
- S0375960121000013;
Publishing Information
- Journal Title
- Physics Letters. A
- Journal Volume
- 391
- Journal Page Range
- vp.
- ISSN
- 0375-9601
- CODEN
- PYLAAG
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 54011087
- Subject category
- S36: MATERIALS SCIENCE; S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Descriptors DEI
- COMPUTERIZED SIMULATION; CRYSTALS; DESIGN; FINITE ELEMENT METHOD; OPTIMIZATION; SILICON; THICKNESS; TWO-DIMENSIONAL SYSTEMS
- Descriptors DEC
- CALCULATION METHODS; CRYSTAL LATTICES; CRYSTAL STRUCTURE; DIMENSIONS; ELEMENTS; MATHEMATICAL SOLUTIONS; NUMERICAL SOLUTION; SEMIMETALS; SIMULATION
Optional Information
- Copyright
- Copyright (c) 2021 Elsevier B.V. All rights reserved.