Structural Investigation of Molecular Organization in Self-Assembled Monolayers of a Semifluorinated Amidethiol

Langmuir ◽  
1994 ◽  
Vol 10 (12) ◽  
pp. 4610-4617 ◽  
Author(s):  
T. J. Lenk ◽  
V. M. Hallmark ◽  
C. L. Hoffmann ◽  
J. F. Rabolt ◽  
D. G. Castner ◽  
...  
Keyword(s):  
Structural Investigation ◽  
Molecular Organization ◽  
Self Assembled Monolayers ◽  
Assembled Monolayers ◽  
Self Assembled

scholarly journals Influence of Molecular Organization on the Electrical Characteristics of π-Conjugated Self-Assembled Monolayers

2015 ◽  
Vol 119 (10) ◽  
pp. 5703-5713 ◽  
Author(s):  
Xavier Lefèvre ◽  
Fabrice Moggia ◽  
Olivier Segut ◽  
Yu-Pu Lin ◽  
Younal Ksari ◽  
...  
Keyword(s):  
Molecular Organization ◽  
Self Assembled Monolayers ◽  
Electrical Characteristics ◽  
Assembled Monolayers ◽  
Self Assembled

scholarly journals A dithiocarbamate anchoring group as a flexible platform for interface engineering

2019 ◽  
Vol 21 (40) ◽  
pp. 22511-22525 ◽  
Author(s):  
Eric Sauter ◽  
Giulia Nascimbeni ◽  
Daniel Trefz ◽  
Sabine Ludwigs ◽  
Egbert Zojer ◽  
...  
Keyword(s):  
Molecular Organization ◽  
Self Assembled Monolayers ◽  
Interface Engineering ◽  
Electrostatic Properties ◽  
Assembled Monolayers ◽  
Anchoring Group ◽  
Self Assembled ◽  
Theoretical Simulations

The molecular organization and electrostatic properties of dithiocarbamate-anchored self-assembled monolayers on Au(111) are studied by spectroscopic experiments and theoretical simulations.

Computational and experimental approach to understanding the structural interplay of self-assembled end-terminated alkanethiolates on gold surfaces

2019 ◽  
Vol 21 (42) ◽  
pp. 23320-23328 ◽  
Author(s):  
Juganta K. Roy ◽  
Erick S. Vasquez ◽  
Henry P. Pinto ◽  
Swati Kumari ◽  
Keisha B. Walters ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Electronic Structure ◽  
Ab Initio ◽  
Experimental Approach ◽  
Molecular Organization ◽  
Self Assembled Monolayers ◽  
Density Functionals ◽  
Gold Surfaces ◽  
Assembled Monolayers ◽  
Self Assembled

Molecular organization dictates phases, stability and subsequent electronic structure of self-assembled monolayers. With appropriate density functionals, ab initio molecular dynamics (AIMD) simulations predicted and elucidated experimental orientations.

Structural investigation of organosilane self-assembled monolayers by atomic scale simulation

2006 ◽  
Vol 132 ◽  
pp. 189-193 ◽  
Author(s):  
H. Yamamoto ◽  
T. Watanabe ◽  
K. Nishiyama ◽  
K. Tatsumura ◽  
I. Ohdomari
Keyword(s):  
Structural Investigation ◽  
Atomic Scale ◽  
Self Assembled Monolayers ◽  
Assembled Monolayers ◽  
Self Assembled

Electrochemical behavior of self-assembled monolayers based on functionalized oligothiophenes

1998 ◽  
Vol 95 (6) ◽  
pp. 1339-1342 ◽  
Author(s):  
R. Michalitsch ◽  
A. El Kassmi ◽  
P. Lang ◽  
A. Yassar ◽  
F. Garnier
Keyword(s):  
Electrochemical Behavior ◽  
Self Assembled Monolayers ◽  
Assembled Monolayers ◽  
Self Assembled

Imaging of patterned self-assembled monolayers by scanning photoelectron microscopy

2003 ◽  
Vol 104 ◽  
pp. 459-462 ◽  
Author(s):  
R. Klauser ◽  
M. Zharnikov ◽  
I.-H. Hong ◽  
S.-C. Wang ◽  
A. Gölzhäuser ◽  
...  
Keyword(s):  
Self Assembled Monolayers ◽  
Assembled Monolayers ◽  
Scanning Photoelectron Microscopy ◽  
Self Assembled
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