Published January 1, 2018
| Version v1
Journal article
Comment on "Band gaps structure and semi-Dirac point of two-dimensional function photonic crystals" by Si-Qi Zhang et al
Creators
- 1. College of Optoelectronic Engineering, Nanjing University of Posts and Telecommunications, Nanjing 210023 (China)
Description
Recently, Zhang et al. (Chin. Phys. B 26 024208 (2017)) investigated the band gap structures and semi-Dirac point of two-dimensional function photonic crystals, and the equations for the plane wave expansion method were induced to obtain the band structures. That report shows the band diagrams with the effects of function coefficient k and medium column r a under TE and TM waves. The proposed results look correct at first glance, but the authors made some mistakes in their report. Thus, the calculated results in their paper are incorrect. According to our calculations, the errors in their report are corrected, and the correct band structures also are presented in this paper. (comment)
Availability note (English)
Available from http://dx.doi.org/10.1088/1674-1056/27/1/014205Additional details
Identifiers
Publishing Information
- Journal Title
- Chinese Physics. B
- Journal Volume
- 27
- Journal Issue
- 1
- Journal Page Range
- [5 p.]
- ISSN
- 1674-1056
INIS
- Country of Publication
- China
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 52033828
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- COMPUTERIZED SIMULATION; DIRAC EQUATION; ELECTRONIC STRUCTURE; SILICON; TWO-DIMENSIONAL CALCULATIONS; WAVE PROPAGATION
- Descriptors DEC
- DIFFERENTIAL EQUATIONS; ELEMENTS; EQUATIONS; FIELD EQUATIONS; PARTIAL DIFFERENTIAL EQUATIONS; SEMIMETALS; SIMULATION; WAVE EQUATIONS