Theoretical study of orientations of biofunctionalized thiolates on Au(111) surface
A theoretical analysis of the orientation of biofunctionalized thiolate has been made by changing the surface configuration. The results show that it is possible to match the experimental data by changing the molecular density and also that it is possible to match the experimental data using only ho...
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| Format: | Others |
| Language: | English |
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Linköpings universitet, Beräkningsfysik
2012
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| Online Access: | http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-76690 |