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Variable separation to approximate a given tensor or function using tensor train cross interpolation
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Python package for numerical calculation of semiconductors' band structures
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Python package for numerical calculation of semiconductors' band structures
Updated 
Python package for numerical calculation of semiconductors' band structures
Updated 
Python package for numerical calculation of semiconductors' band structures
Updated 
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Simulate g(Vg) for actual quantum point contacts belonging to the Juliang experimental data set. Comparing with experiments.
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