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A multi-scale, python-based library for the modelling of solar cells and semiconductor materials

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At the moment, Solcore only includes Ohmic contacts via a surface recombination velocity. It will be useful to improve this and add the possibility of setting Schottky contacts in the...

enhancement

As with many solvers, Solcore's PDD only have local recombination models: just electrons and holes in the same location can recombine. This is an important limitation at interfaces, when electrons...

enhancement

Solcore's PDD solver does not include this feature, which becomes important when there is high electric fields. It requires several modifications to the code, though: - A new input parameter:...

enhancement

When the impurity concentration is very high, the bandgap of semiconductors shrinks. This bandgap narrowing (BGN) is related with the formation of a band due to the overlap of the...

enhancement

Rather than repeating the same structure for each registry, a common one has been setup that uses generic registry, signature and registrator name, and then the specific one just call...

Describe the bug I think the following describes the problem While installing PDD solver: pip3 install --no-deps --force-reinstall --install-option="--with_pdd" solcore > Running setup.py install for solcore ... error error: subprocess-exited-with-error...

bug

In preparation for Solcore 6, this PR brings together the existing improvements in the code - mostly thanks to a **NumFOCUS** short development grant - and makes them available within...

**Describe the bug** Upon running $ import solcore import import: Unable to open XServer () [No such file or directory]. **To Reproduce** Steps to reproduce the behavior: **Expected behavior** A...

bug

**Describe the bug** I think the following describes the problem × Running setup.py install for solcore did not run successfully. │ exit code: 1 ╰─> [496 lines of output] /tmp/pip-install-wbzbkh_e/solcore_df0ba3f62bc941f3a99e69aacb9d307e/setup.py:14:...

bug

s and p polarization, 10000 wavelength x angles, 6 layers, calculate coh_tmm: before speed increase: 4.178s after speed increase: 2.399s after speed increase, non-detailed mode: 1.948s CPU parallelization with 24...