scholarly journals Substrate-mediated delivery from self-assembled monolayers: Effect of surface ionization, hydrophilicity, and patterning

2005 ◽  
Vol 1 (5) ◽  
pp. 511-522 ◽  
Author(s):  
Angela K. Pannier ◽  
Brian C. Anderson ◽  
Lonnie D. Shea
RSC Advances ◽  
2015 ◽  
Vol 5 (8) ◽  
pp. 5704-5710 ◽  
Author(s):  
N. S. Kehr ◽  
H.-J. Galla ◽  
K. Riehemann ◽  
H. Fuchs

Enantioselective functionalization of fluorescent dye loaded periodic mesoporous organosilicas withd(l)-mannose and the preparation of their self-assembled monolayers are described. Stereoselective interactions of these monolayers with different cell types are demonstrated.


Langmuir ◽  
1994 ◽  
Vol 10 (7) ◽  
pp. 2041-2043 ◽  
Author(s):  
Kenneth J. Tupper ◽  
Richard J. Colton ◽  
Donald W. Brenner

Langmuir ◽  
2015 ◽  
Vol 31 (22) ◽  
pp. 6045-6054 ◽  
Author(s):  
Plinio Maroni ◽  
Francisco Javier Montes Ruiz-Cabello ◽  
Catia Cardoso ◽  
Alberto Tiraferri

Langmuir ◽  
2004 ◽  
Vol 20 (10) ◽  
pp. 4033-4038 ◽  
Author(s):  
B. Samuel Ko ◽  
Brian Babcock ◽  
G. Kane Jennings ◽  
S. Grey Tilden ◽  
Rachel R. Peterson ◽  
...  

2006 ◽  
Vol 13 (02n03) ◽  
pp. 297-307 ◽  
Author(s):  
M. J. FORD ◽  
C. MASENS ◽  
M. B. CORTIE

Gold is widely used in nanotechnology, for example as a substrate in forming self-assembled monolayers or as nanoparticles for their unique optical and chemical properties. In this paper we give an overview of the properties of gold relevant to its potential application in molecular-scale devices and present some of our recent computational predictions. Density functional calculations of molecular adsorption onto gold surfaces were used to investigate the effect of surface symmetry and identify new linking schemes for self-assembled monolayers. Adsorption energies of methylthiolate (SCH3) onto the (111), (100) and (110) surfaces of gold are predicted to be 39.3, 48.4 and 51.1 kcal/mol respectively and demonstrate that selective functionalization of the surfaces is possible. Phosphine molecules with at least two hydrogen atoms substituted for methyl groups are predicted to form Au – P surface bonds with energies of about 13–20 kcal/mol.


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