Self-Consistent Orthogonalized-Plane-Wave and Empirically Refined Orthogonalized-Plane-Wave Energy-Band Models for Cubic ZnS, ZnSe, CdS, and CdSe

1969 ◽  
Vol 179 (3) ◽  
pp. 740-751 ◽  
Author(s):  
D. J. STUKEL ◽  
R. N. EUWEMA ◽  
T. C. COLLINS ◽  
F. HERMAN ◽  
R. L. KORTUM
1970 ◽  
Vol 1 (4) ◽  
pp. 1635-1643 ◽  
Author(s):  
D. J. Stukel ◽  
R. N. Euwema

2013 ◽  
Vol 634-638 ◽  
pp. 3017-3020
Author(s):  
Ping Cheng

Based on the first-principles pseudopotentials and the plane wave energy band method, the adsorption behaviors of CO molecules on β-SiC (001) surfaces have been investigated in this paper. The calculations for stable adsorption site demonstrate that CO molecule is adsorbed at the lattice site of β-SiC. The absorbing energy of CO on SiC (001) surface is 2.984eV while the exclusion energy between CO reaches 2.965eV. The densities of State of CO became wider and it extends to lower energy when they adsorbent atβ-SiC (001) surfaces.


1978 ◽  
Vol 25 (1) ◽  
pp. 9-12 ◽  
Author(s):  
A. Barry Kunz ◽  
G.T. Surratt
Keyword(s):  

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