十二烷
散射
物理
能量(信号处理)
材料科学
光学
化学
量子力学
有机化学
作者
Junhong Li,Hua Guo,Jun Li
标识
DOI:10.1021/acs.jpclett.4c00994
摘要
Motivated by recent experimental work by the Neumark group, we present here an all-atom molecular dynamics study of Ne scattering from a dodecane liquid surface with the objective of elucidating the fundamental aspects of gas-liquid dynamics. Using a fine-tuned force field, the GPU-accelerated simulations reproduced semiquantitatively the energy- and angle-resolved experimental results. The branching ratio between the impulsive scattering (IS) and thermal desorption (TD) channels exhibits a clear correlation with the incidence energy (
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