-
-
December 12, 2022 at 10:12 am
DuangHsin Huang
SubscriberRecently I'm learning the calculation of 2D photonic crystal through Lumerical FDTD.
From this example: https://optics.ansys.com/hc/en-us/articles/360041566614-Rectangular-Photonic-Crystal-Bandstructure, I wanna know how to modify my input data (including the setup script, .lsf file... etc) in order to get a more detailed band structure (ie : 100 different k value instead of 30).
-
December 12, 2022 at 5:45 pm
-
- You must be logged in to reply to this topic.

Earth Rescue – An Ansys Online Series
The climate crisis is here. But so is the human ingenuity to fight it. Earth Rescue reveals what visionary companies are doing today to engineer radical new ideas in the fight against climate change. Click here to watch the first episode.

Ansys Blog
Subscribe to the Ansys Blog to get great new content about the power of simulation delivered right to your email on a weekly basis. With content from Ansys experts, partners and customers you will learn about product development advances, thought leadership and trends and tips to better use Ansys tools. Sign up here.
- 软件打不开
- Ganhemt Project mistake can you help me
- how to export results from SPEOS to Mechanical
- Simple Optical simulation
- How to calculate the cross-polarization efficiency and phase in FDTD
- Ansys SPEOS- Diffusion Coefficient of a fluorescence
- Negative Reflection Problem
- Inverse design of polymer y-branch – modify the example provided
- Purcell Factor on Dielctric Mirror
- Light reflection on a XMP map
-
2678
-
2120
-
1349
-
1136
-
461
© 2023 Copyright ANSYS, Inc. All rights reserved.