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Determination of vibrational energy relaxation rates of C-H,D,T stretching modes on hydrogen, deuterium, and tritium-terminated H,D,T/C(111) and H,D,T/C(110) diamond surfaces using molecular dynamics simulation: Thermal effect

  • Hsiu Feng Lu*
  • , Ming Shun Ho
  • , Sho Ching Hong
  • , Ai Hsin Liu
  • , Pei Fang Wu
  • , Ying Chieh Sun
    • *Corresponding author for this work

Research output: Contribution to journal › Article › peer-review

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