Initial Stage of para-Hexaphenyl Thin-Film Growth Controlled by the Step Structure of the Ion-Beam-Modified TiO2(110) Surface

2019 ◽  
Vol 123 (33) ◽  
pp. 20257-20269 ◽  
Author(s):  
K. Szajna ◽  
M. Kratzer ◽  
W. Belza ◽  
A. Hinaut ◽  
D. Wrana ◽  
...  
Author(s):  
Yasunori Tanaka ◽  
Hideki Morishita ◽  
Juang-Tak Ryu ◽  
Itsuo Katayama ◽  
Kenjiro Oura

2001 ◽  
Vol 229 (1-4) ◽  
pp. 415-418 ◽  
Author(s):  
M. Tada ◽  
J. Yamada ◽  
V.V. Srinivasu ◽  
V. Sreedevi ◽  
H. Kohmoto ◽  
...  

1999 ◽  
Vol 14 (9) ◽  
pp. 3684-3689 ◽  
Author(s):  
P. L. Cao ◽  
D. E. Ellis ◽  
V. P. Dravid

The bonding structure and binding character for the initial stage of thin-film growth of Ni on a rutile (110) surface were studied using first-principles density functional theory. Our results show that, in the first monolayer, Ni atoms are preferentially adsorbed on top of bridging oxygen atoms and upon secondary surface oxygen. The bond strength between Ni adatom and substrate is much stronger than that between Ni adatoms. About 0.3 electrons are transferred from Ni atoms to substrate in low coverage; the adsorption of additional Ni atoms on neighboring sites decreases this transfer. In addition to the ionic bonding component, some covalent character is found in the Ni adatom–substrate bond.


2011 ◽  
Vol 161 (3-4) ◽  
pp. 271-274 ◽  
Author(s):  
H. Zaglmayr ◽  
L.D. Sun ◽  
G. Weidlinger ◽  
Sh.M. Abd Al-Baqi ◽  
H. Sitter ◽  
...  

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