PC1Dmod

PC1Dmod is an updated version of the solar cell simulator PC1D

Brought to you by: halvarha

Downloads: 0 This Week

Last Update: 2016-12-07

Get an email when there's a new version of PC1Dmod

PC1Dmod is an updated version of the popular solar cell simulation tool PC1D:

https://sourceforge.net/projects/pc1d/

PC1Dmod extends PC1D by (i) including Fermi–Dirac statistics, which can be relevant in regions of high doping, and (ii) adding advanced c-Si models for Auger recombination, band-gap narrowing, carrier mobility, band structure and more.

On this page you can now download the executables with all necessary extra files and documentation (now set as the default download), as well as the source code. The executables, documentation and references can also can be found at PV Lighthouse:

http://www.pvlighthouse.com.au/

Author: Halvard Haug
Institute for Energy Technology,
Kjeller, Norway

Project Activity

See All Activity >

Follow PC1Dmod

PC1Dmod Web Site

Other Useful Business Software

Gemini 3 and 200+ AI Models on One Platform Icon

Gemini 3 and 200+ AI Models on One Platform

Access Google's best plus Claude, Llama, and Gemma. Fine-tune and deploy from one console.

Build generative AI apps with Vertex AI. Switch between models without switching platforms.

Start Free

Rate This Project

Login To Rate This Project

User Reviews

Be the first to post a review of PC1Dmod!

Additional Project Details

Registered

2015-03-18

Report inappropriate content

Gemini 3 and 200+ AI Models on One Platform

Access Google's best plus Claude, Llama, and Gemma. Fine-tune and deploy from one console.

Build generative AI apps with Vertex AI. Switch between models without switching platforms.

Start Free

Recommended Projects

VASPKIT
Basic features: 1. Generate KPOINTS, POTCAR and INCAR for a given POSCAR file; 2. Elastic-constants using stress-strain or energy-strain methods; 3. Equation-of-state fitting; 4. Suggested k-paths for a given crystal structure; 5. Optical adsorption coefficient; 6. Band structure unfolding; 7. Fermi surface; 8. Density-of-states and band-structure; 9. Charge/spin density, Charge density difference; 10. Vacuum level and work function; 11. Wave-function analysis; 12. Molecular-dynamics analysis; 13. Effective mass of carrier; 14. Symmetry finding and operations; 15. 3D band structures; More details can be found in its official website https://vaspkit.com.
SolarNetwork
For monitoring and control of distributed generation and consumption
RMapViewer
A viewer for reaction maps among isomers
Open Source Solar Inverter
An Open Source Solar Inverter for everyone everywhere
mySolarProjects
my Solar Projects using Arduino