Electronic transport properties from first-principles calculations
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Updated
Mar 1, 2025 - Python
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seebeck
Here are 3 public repositories matching this topic...
T4ME - Transport 4 MatErials - A code to calculate the charge transport in materials, from analytic models and ab-initio
first-principles electronic vasp transport boltzmann charge ab-initio lorenz resistivity pythtb seebeck
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Nov 21, 2019 - Python
Knowing the density, the temperature and the effective mass, the calculator allows a direct calculation of the Seebeck coefficient.
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Updated
May 28, 2024 - Python
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