Auerbach, D. J. Department of Dynamics at Surfaces, MPI for biophysical chemistry, Max Planck Society;
http://scitation.aip.org/deliver/fulltext/aip/journal/jcp/141/12/1.4896058.pdf?itemId=/content/aip/journal/jcp/141/12/10.1063/1.4896058&mimeType=pdf&containerItemId=content/aip/journal/jcp (出版社版)
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Nattino, F., Genova, A., Guijt, M., Muzas, A. S., Diaz, C., Auerbach, D. J., & Kroes, G. J. (2014). Dissociation and recombination of D2 on Cu(111): Ab initio molecular dynamics calculations and improved analysis of desorption experiments. Journal of Chemical Physics, 141(12):. doi:10.1063/1.4896058.