Update 18/10/2022: Gpvdm now has a ⭐new name⭐, it is now called OghmaNano. Please go to https://www.oghma-nano.com to get the latest version of the software and documentation.
It is hoped that this new name will be easier to say and remember. For a history of OghmaNano/gpvdm click here.
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Use the power of device simulation to understand your experimental data from thin film devices such as Organic Solar cells, OFET, OLEDs, Perovskite solar cells, and many more.
Unlike may other models Gpvdm is purpose built from the ground up for simulating thin film devices made from disordered materials. Specifically, Gpvdm does not assume all carriers are in equilibrium and instead describes trapped carriers using a non-equilibrium Shockley-Read-Hall formalism, this enables disordered materials to be accurately modeled in steady state, time and frequency domain. A detailed description of the physical model can be found here. The model has had over 25,000 downloads to-date with over 130 publications having used the model. Gpvdm can simulate:
The model makes it easy to study the influence of material parameters such as mobility, energetic disorder, doping and recombination on device performance. All internal device parameters are easily accessible through the graphical interface .
Simulating a solar cell JV curve in the light and dark |
Designing reflective coatings using Gpvdm |
Simulating OLEDs. |