Self-consistent electronic-structure calculations of the (101¯0) surfaces of the wurtzite compounds ZnO and CdS

1994 ◽  
Vol 49 (24) ◽  
pp. 17092-17101 ◽  
Author(s):  
Peter Schröer ◽  
Peter Krüger ◽  
Johannes Pollmann
Keyword(s):  
Electronic Structure ◽  
Electronic Structure Calculations ◽  
Self Consistent ◽  
Structure Calculations

Electronic Structure Calculations of Pure and Oxidized Copper Clusters Using Jellium and MO - LCAO Models

1994 ◽  
Vol 351 ◽  
Author(s):  
Henrik Gronbeck ◽  
Mats Andersson ◽  
Arne Rosen
Keyword(s):  
Electronic Structure ◽  
Molecular Oxygen ◽  
Local Density ◽  
Electronic Structure Calculations ◽  
Jellium Model ◽  
Copper Clusters ◽  
Self Consistent ◽  
Structure Calculations

ABSTRACTA self consistent jellium approach to the chemisorption of molecular oxygen on copper clusters is investigated and compared with local density MO - LCAO calculations. The jellium model is found to be well suited for chemisorption studies and the results explain the main trends in the measured chemisorption properties of O2 on copper clusters.

Sign in / Sign up

Export Citation Format

Share Document