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）

指紋

深入研究「Molecular dynamics simulation of hydrogen isotope-terminated silicon(111) and (110) surfaces: Calculation of vibrational energy relaxation rates of hydrogen isotope stretching modes」主題。共同形成了獨特的指紋。

Physics & Astronomy

Chemical Compounds