Electronic transport properties from first-principles calculations
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Nov 4, 2024 - Python
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seebeck
Here are 5 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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Updated
Nov 21, 2019 - Python
Solar Thermophotovoltaic Cell - EIC 2017 Project
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Sep 30, 2020
Knowing the density, the temperature and the effective mass, the calculator allows a direct calculation of the Seebeck coefficient.
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May 28, 2024 - Python
Thermo-Electric Measurement Program
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Jul 15, 2019 - Java
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