Simplified semiclassical theory for the electronic shell structure of metallic clusters

1992 ◽  
Vol 25 (1) ◽  
pp. 87-94 ◽  
Author(s):  
P. Stampfli ◽  
K. H. Bennemann
1996 ◽  
Vol 03 (01) ◽  
pp. 293-297
Author(s):  
P. STAMPFLI ◽  
K.H. BENNEMANN ◽  
B. TATIEVSKI

The electronic shell structure resulting from the interference of closed orbital paths is determined for spheres, discs, and rings using the semiclassical theory of Balian and Bloch. The effect of finite surface potentials and magnetic fields is discussed. We obtain analytical expressions for the oscillating structure in the density of states, which are in good agreement with numerical solutions of the Schrödinger equation. These results can be applied to the electronic shell structure of metallic clusters, including the asymptotic size dependence of the structure in the ionization potential and the cohesive energy. Dimensional quantum-mechanical effects are examined.


1992 ◽  
Vol 06 (23n24) ◽  
pp. 3773-3777
Author(s):  
P. Stampfli ◽  
K.H. Bennemann

We present a theory for the electronic shell structure of large metallic clusters. Analytical results are given for the dependence of the shell effect on the cluster size and temperature. In particular, we present results for the shell effect in the cohesive energy and ionization potential. A good quantitative agreement with previous numerical calculations and with experiments on Na clusters is obtained.


1990 ◽  
Vol 65 (6) ◽  
pp. 748-751 ◽  
Author(s):  
H. Göhlich ◽  
T. Lange ◽  
T. Bergmann ◽  
T. P. Martin

1999 ◽  
Vol 79 (9) ◽  
pp. 1321-1342
Author(s):  
Svenbjo Rnholm, Jo Rnborggreen

ChemInform ◽  
2010 ◽  
Vol 31 (17) ◽  
pp. no-no
Author(s):  
Simon D. Elliott ◽  
Reinhart Ahlrichs

Author(s):  
I. Katakuse ◽  
T. Ichihara ◽  
Y. Fujita ◽  
T. Matsuo ◽  
T. Sakurai ◽  
...  

2000 ◽  
Vol 2 (3) ◽  
pp. 313-318 ◽  
Author(s):  
Simon D. Elliott ◽  
Reinhart Ahlrichs

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