Profile and in-plane structures of self-assembled monolayers on germanium/silicon multilayer substrates by high-resolution x-ray diffraction employing x-ray interferometry/holography

1993 ◽  
Vol 97 (9) ◽  
pp. 1961-1969 ◽  
Author(s):  
S. Xu ◽  
R. F. Fischetti ◽  
J. K. Blasie ◽  
L. J. Peticolas ◽  
J. C. Bean
1995 ◽  
Vol 99 (38) ◽  
pp. 14039-14051 ◽  
Author(s):  
M. A. Murphy ◽  
C. E. Nordgren ◽  
R. F. Fischetti ◽  
J. K. Blasie ◽  
L. J. Peticolas ◽  
...  

1991 ◽  
Vol 237 ◽  
Author(s):  
P. Fenter ◽  
Jun Li ◽  
p. Eisenberger ◽  
T. A. Ramanarayanan ◽  
K. S. Liang

ABSTRACTWe describe the two dimensional structure of n-Alkyl Thiols, CH3(CH217SH(C18, self-assembled on the surfaces of Au(111) and Ag(111). By using Grazing Incidence X-ray Diffraction (GIXD), we show that C18 forms ordered and dense monolayers. Although the properties of Au and Ag are very similar (for instance, the lattice constants of Au an Ag are nearly identical), the structure of C18on these two substrates is very different.


Langmuir ◽  
1998 ◽  
Vol 14 (8) ◽  
pp. 2092-2096 ◽  
Author(s):  
Takao Ishida ◽  
Masahiko Hara ◽  
Isao Kojima ◽  
Satoshi Tsuneda ◽  
Naoki Nishida ◽  
...  

2012 ◽  
Vol 3 ◽  
pp. 12-24 ◽  
Author(s):  
Hicham Hamoudi ◽  
Ping Kao ◽  
Alexei Nefedov ◽  
David L Allara ◽  
Michael Zharnikov

Self-assembled monolayers (SAMs) of nitrile-substituted oligo(phenylene ethynylene) thiols (NC-OPEn) with a variable chain length n (n ranging from one to three structural units) on Au(111) were studied by synchrotron-based high-resolution X-ray photoelectron spectroscopy and near-edge absorption fine-structure spectroscopy. The experimental data suggest that the NC-OPEn molecules form well-defined SAMs on Au(111), with all the molecules bound to the substrate through the gold–thiolate anchor and the nitrile tail groups located at the SAM–ambient interface. The packing density in these SAMs was found to be close to that of alkanethiolate monolayers on Au(111), independent of the chain length. Similar behavior was found for the molecular inclination, with an average tilt angle of ~33–36° for all the target systems. In contrast, the average twist of the OPEn backbone (planar conformation) was found to depend on the molecular length, being close to 45° for the films comprising the short OPE chains and ~53.5° for the long chains. Analysis of the data suggests that the attachment of the nitrile moiety, which served as a spectroscopic marker group, to the OPEn backbone did not significantly affect the molecular orientation in the SAMs.


Langmuir ◽  
2004 ◽  
Vol 20 (16) ◽  
pp. 6964-6964 ◽  
Author(s):  
Young-Hye La ◽  
Yu Jin Jung ◽  
Hyun Ju Kim ◽  
Tai-Hee Kang ◽  
Kyuwook Ihm ◽  
...  

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