Molecular dynamics simulation of hydrogen isotope-terminated silicon(111) and (110) surfaces: Calculation of vibrational energy relaxation rates of hydrogen isotope stretching modes

Ying Chieh Sun*, Hsiu Feng Lu, Ming Shun Ho

*此作品的通信作者

研究成果: 雜誌貢獻期刊論文同行評審

7 引文 斯高帕斯(Scopus)

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Physics & Astronomy

Chemical Compounds