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Enhanced thermoelectric performance of Hf-doped ZrNiSn: a first principle study.
Di Cao
Jiannong Cao
Published in:
Journal of molecular modeling (2024)
) and the carrier concentration (n) have been calculated using the density functional theory.
Keyphrases
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density functional theory
molecular dynamics
quantum dots
heart failure
highly efficient
atrial fibrillation
metal organic framework