Electronic transport properties from first-principles calculations
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Updated
May 6, 2024 - Python
Electronic transport properties from first-principles calculations
T4ME - Transport 4 MatErials - A code to calculate the charge transport in materials, from analytic models and ab-initio
Knowing the density, the temperature and the effective mass, the calculator allows a direct calculation of the Seebeck coefficient.
Solar Thermophotovoltaic Cell - EIC 2017 Project
Thermo-Electric Measurement Program
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