Molecular dynamics simulation of hydrogen-covered reconstructed Si(1 0 0):H-2 × 1 silicon surface: Calculation of vibrational energy relaxation rates of hydrogen stretching modes

Ming Hsun Ho, Ying Chieh Sun*

*此作品的通信作者

研究成果: 雜誌貢獻期刊論文同行評審

3 引文 斯高帕斯(Scopus)

指紋

深入研究「Molecular dynamics simulation of hydrogen-covered reconstructed Si(1 0 0):H-2 × 1 silicon surface: Calculation of vibrational energy relaxation rates of hydrogen stretching modes」主題。共同形成了獨特的指紋。

Engineering & Materials Science

Chemical Compounds

Physics & Astronomy