Structure of the (001)- and (111)-oriented surfaces of the ordered fccPt3Sn alloy by low-energy-electron-diffraction intensity analysis

1992 ◽  
Vol 46 (3) ◽  
pp. 1649-1654 ◽  
Author(s):  
A. Atrei ◽  
U. Bardi ◽  
G. Rovida ◽  
M. Torrini ◽  
E. Zanazzi ◽  
...  
1994 ◽  
Vol 01 (02n03) ◽  
pp. 221-227 ◽  
Author(s):  
H. HUANG ◽  
S.Y. TONG ◽  
U. MYLER ◽  
K. JACOBI

The Si ((113) 3×1-H structure has been investigated by a quantitative low-energy electron diffraction intensity analysis. A model with two Si dimers in the unit cell gives best agreement between the calculation and the experimental data. Three-dimensional atomic coordinates have been determined.


2002 ◽  
Vol 517 (1-3) ◽  
pp. 59-64 ◽  
Author(s):  
M. Tagawa ◽  
T. Kawasaki ◽  
C. Oshima ◽  
S. Otani ◽  
K. Edamoto ◽  
...  

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