-
-
March 31, 2023 at 9:20 pm
Pratishtha Agnihotri
SubscriberHow can I see a change in the effective index vs voltage in CHARGE for LiNbO3? I browsed through the ferroelectric modulator example provided in Lumerical, it is for BiTiO3. I need to add all electrical and optical properties of LiNbO3 which I can't find on the internet. How should I proceed further?
-
April 5, 2023 at 6:08 pm
Amrita Pati
Ansys EmployeeHi Pratishtha,
Unfortuanely, you would need those electrical and optical properties to be able to simulate the index vs. bias behavior of LiNbO3 in CHARGE. I would suggest you to look at some existing papers to see if you can get the values. I don't believe there is an alternative approach if we don't have those values.
Regards,
Amrita -
April 6, 2023 at 4:51 pm
-
Viewing 2 reply threads
- The topic ‘Neff Vs voltage for LiNbO3’ is closed to new replies.
Ansys Innovation Space
Trending discussions
- Difference between answers in version 2024 and 2017 lumerical mode solution
- Errors Running Ring Modulator Example on Cluster
- Import material .txt file with script
- Absorption cross-section of AuNR excited by prism-based TIR
- Issues with getting result from interconnent analysis script
- How to measure transmission coefficients on a given plane .
- Topology Optimization Error
- Edge Coupler EME Example Issue
- TE Polarization Fraction + Waveguide TE/TM Fraction
- FDE : Simulation waveguides with electrodes
Top Contributors
-
1997
-
897
-
599
-
591
-
444
Top Rated Tags
© 2025 Copyright ANSYS, Inc. All rights reserved.
Ansys does not support the usage of unauthorized Ansys software. Please visit www.ansys.com to obtain an official distribution.