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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
Lu, Hsiu-Feng, Ho, Ming-Shun, Hong, Sho-Ching, Liu, Ai-Hsin, Wu, Pei-Fang, Sun, Ying-ChiehVolume:
109
Year:
1998
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.477351
File:
PDF, 361 KB
english, 1998