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Enhanced thermoelectric performance of Hf-doped ZrNiSn: a first principle study.

Di CaoJiannong Cao
Published in: Journal of molecular modeling (2024)
) and the carrier concentration (n) have been calculated using the density functional theory.
Keyphrases
  • density functional theory
  • molecular dynamics
  • quantum dots
  • heart failure
  • highly efficient
  • atrial fibrillation
  • metal organic framework