Data and code for "Efficient calculation of the lattice thermal conductivity by atomistic simulations with ab-initio accuracy"
https://doi.org/10.5281/zenodo.7915677
This data set contains data and code related to the publication "Efficient calculation of the lattice thermal conductivity by atomistic simulations with ab-initio accuracy".
The updated record contains force constant potential (FCP) files that are readable by hiphive 1.X The old versions require a version
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Citation and access
Citation and access
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Creator/Principal investigator(s):
- Hashemi, Arsalan - Aalto University, Espoo, Finland
Research principal:
Citation:
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Administrative information
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Topic and keywords
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