Theory of Nanoscale Atomic Lithography. An ab Initio Study of the Interaction of “cold” Cs Atoms with Organthiols Self-assembled Monolayers on Au(111)

2005 ◽  
Vol 109 (5) ◽  
pp. 1815-1821 ◽  
Author(s):  
Cristiana Di Valentin ◽  
Andrea Scagnelli ◽  
Gianfranco Pacchioni
2019 ◽  
Vol 21 (42) ◽  
pp. 23320-23328 ◽  
Author(s):  
Juganta K. Roy ◽  
Erick S. Vasquez ◽  
Henry P. Pinto ◽  
Swati Kumari ◽  
Keisha B. Walters ◽  
...  

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.


2010 ◽  
Author(s):  
Chuin-Shan Chen ◽  
Chia-Ching Chou ◽  
Shu-Wei Chang ◽  
Jane W. Z. Lu ◽  
Andrew Y. T. Leung ◽  
...  

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

2003 ◽  
Vol 104 ◽  
pp. 459-462 ◽  
Author(s):  
R. Klauser ◽  
M. Zharnikov ◽  
I.-H. Hong ◽  
S.-C. Wang ◽  
A. Gölzhäuser ◽  
...  

2009 ◽  
Vol 25 (1) ◽  
pp. 83-86 ◽  
Author(s):  
Guo-Qiang TAN ◽  
Hai-Yang BO ◽  
Hong-Yan MIAO ◽  
Ao XIA ◽  
Zhong-Liang HE

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