Adsorption structures of phenol on the Si(001)-(2X1) surface calculated using 
density functional theory

Johnston, K.; Gulans, A.; Verho, T.; Puska, M. J.

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Adsorption structures of phenol on the Si(001)-(2X1) surface calculated using density functional theory

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Johnston, K.
MPI for Polymer Research, Max Planck Society;

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Johnston, K., Gulans, A., Verho, T., & Puska, M. J. (2010). Adsorption structures of phenol on the Si(001)-(2X1) surface calculated using density functional theory. Physical Review B, 81(23): 235428.

Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-72B8-A

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