Advanced Simulation with Lumerical Charge - Lithium Niobate Modulators

Dive deeper into the world of photonics simulations in this second installment of our series. In this video, I showcase the powerful Lumerical Charge tool, guiding you through the intricacies of setting up and running simulations for lithium niobate electro-optic modulators. We start by defining the materials, variables, and boundary conditions, followed by a step-by-step demonstration of running the simulation to visualize the electric field profile.
The highlight of this session is using Lumerical's scripting language to calculate the Pockels effect, a crucial aspect in determining the performance of lithium niobate modulators. Whether you're a seasoned professional or new to photonics, this video provides essential knowledge and skills for anyone looking to master the art of photonics simulations.
Stay connected for our next video, where we explore optical simulations using Lumerical FDTD, and don't forget to visit our blog for more insights into the fascinating world of photonics.
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[@pavankumarece]

Hi Ozen, Thanks for your video. It was truly helpful. Is the next video out?

[@honghuzlj]

how it just to calculate the part of LiNbO3 WG?

[@honghuzlj]

the result pic shows the n changes of all the calculated domain.