Reaction paths of phosphine dissociation on silicon (001)

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Reaction paths of phosphine dissociation on silicon (001)

Using density functional theory and guided by extensive scanning tunneling microscopy (STM) image data, we formulate a detailed mechanism for the dissociation of phosphine (PH3) molecules on the Si(001) surface at room temperature. We distinguish between a main sequence of dissociation that involves...

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Bibliographic Details
Main Authors:	Warschkow, O., Curson, N., Schofield, S., Marks, Nigel, Wilson, H., Radny, M., Smith, P., Reusch, T., McKenzie, D., Simmons, M.
Format:	Journal Article
Published:	2016
Online Access:	http://hdl.handle.net/20.500.11937/17389

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