Ion-Impact-Induced Strong Metal Surface Interaction in Pt/TiO2(110)

2012 ◽  
Vol 116 (44) ◽  
pp. 23377-23382 ◽  
Author(s):  
A. B. Arjad ◽  
J. A. Yarmoff
Vacuum ◽  
1990 ◽  
Vol 41 (1-3) ◽  
pp. 185-187 ◽  
Author(s):  
T.A. Sasaki ◽  
Y Baba ◽  
H Yamamoto

1994 ◽  
Author(s):  
V. V. Azharonok ◽  
Zh V. Vasilchenko ◽  
Vladimir S. Golubev ◽  
A. N. Gresev ◽  
Alexandre M. Zabelin ◽  
...  

Author(s):  
Sandra Simonetti ◽  
Graciela Brizuela

The adsorption of C5H8 on Pt(111) has been studied using a semiempirical theoretical method implemented with the YAeHMOP package. The energetic calculations show that the adsorption is weak. The adsorbate-surface interaction requires that both C-H and Pt-Pt bonds be weaken. The main interaction comes from the C and H nearest to the metal surface. The tilted geometrical configuration adopted by the molecule facilitates this interaction. The Pt-C and Pt-H interactions are mainly due to overlaps between the dz2 and pz metal orbitals and the C pz and H s orbitals, respectively.


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