Here you will find a summary relevant data of photovoltaic materials such as
electronic data (eg work functions), electrochemical data (eg. a Pourbaix diagram),
physico-chemical data (eg melting points).
Although great care is taken to update the lists, there is no guarantee for
completeness. If you want to contribute to these lists, please feel free to send a
mail to the webmaster.
Zinc Blende Structure:
| Melting point | 1790 K
| | Density | 5.42 g/cm3
| | Heat of formation (300 K) | 422 kJ/mol
| | Heat capacity (300 K) | 339 J/kg K
| | Thermal conductivity (300 K) | 140 mW / cm K
| | Refractive index | 2.89
| | Band gap | 2.58 eV
|
Electrochemical Data
Pourbaix-like diagram of ZnSe:
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