Temperature- and vacancy-concentration-dependence of heat transport in Li3ClO from multi-method numerical simulations

Paolo Pegolo, Stefano Baroni, Federico Grasselli

Open source

DOI: 10.1038/s41524-021-00693-4
Published: 2022-01-28
Container: npj Computational Materials
Publisher: Springer Science and Business Media LLC
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1038/s41524-021-00693-4,
  title = {Temperature- and vacancy-concentration-dependence of heat transport in Li3ClO from multi-method numerical simulations},
  author = {Paolo Pegolo and Stefano Baroni and Federico Grasselli},
  year = {2022},
  journal = {npj Computational Materials},
  doi = {10.1038/s41524-021-00693-4},
  url = {https://doi.org/10.1038/s41524-021-00693-4}
}

RIS

TY  - JOUR
TI  - Temperature- and vacancy-concentration-dependence of heat transport in Li3ClO from multi-method numerical simulations
AU  - Paolo Pegolo
AU  - Stefano Baroni
AU  - Federico Grasselli
PY  - 2022
JO  - npj Computational Materials
DO  - 10.1038/s41524-021-00693-4
UR  - https://doi.org/10.1038/s41524-021-00693-4
ER  -

APA

Pegolo, P., Baroni, S., & Grasselli, F. (2022). Temperature- and vacancy-concentration-dependence of heat transport in Li3ClO from multi-method numerical simulations. npj Computational Materials. https://doi.org/10.1038/s41524-021-00693-4

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crossref · retrieved 2026-11-10T13:20:33.500Z