Nanoscale , 2014, Accepted Manuscript
DOI: 10.1039/C4NR02717E, Paper
DOI: 10.1039/C4NR02717E, Paper
Michael Probst, Alexander Kaiser, Francesc Vines, Marcel Ritter, Frank Hagelberg, Francesc Illas
A density functional theory study accounting for van der Waals interactions reveals the potential of metal surface vacancies as anchor points for the construction of user-defined 2D patterns of adsorbate...
The content of this RSS Feed (c) The Royal Society of Chemistry
A density functional theory study accounting for van der Waals interactions reveals the potential of metal surface vacancies as anchor points for the construction of user-defined 2D patterns of adsorbate...
The content of this RSS Feed (c) The Royal Society of Chemistry
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