-
-
October 6, 2024 at 8:23 pm1906011Subscriber
I am simulating a perovskite solar cell and recreating a work which was done in scaps-1d software. Now I have two queries about converting the data in the table into data usable in lumerical charge file.
1. In the third column of the table it contains data about defect energy level above Ev. But in lumerical charge file the data is taken as input as compared to Ei not Ev. How can I convert the data to be usable as input in lumerical charge file?
2. Using the data from column 3,4,5,6, how can I calculate the surface recombination velocity that would be used in boundary condition of charge file? -
October 7, 2024 at 5:41 pmGuilin SunAnsys Employee
Unfortunately we do not have formulas to convert those data to what CHARGE needs. Please search some reference papers and books. sorry for that.
The standard boundary conditions for CHARGE can be found here: https://optics.ansys.com/hc/en-us/articles/360034918833-Boundary-Conditions-in-CHARGE-Simulation-ObjectÂ
-
- You must be logged in to reply to this topic.
- Difference between answers in version 2024 and 2017 lumerical mode solution
- Errors Running Ring Modulator Example on Cluster
- INTERCONNECT – No results unless rerun simulation until it gives any
- Import material .txt file with script
- Help for qINTERCONNECT
- Trapezoidal ring
- Issues with getting result from interconnent analysis script
- How to measure transmission coefficients on a given plane .
- Topology Optimization Error
- Absorption cross-section of AuNR excited by prism-based TIR
-
1301
-
591
-
544
-
524
-
366
© 2025 Copyright ANSYS, Inc. All rights reserved.