Size-dependent electronic structures of ZnO nanowires

2005 ◽  
Vol 86 (20) ◽  
pp. 201911 ◽  
Author(s):  
Juan Wang ◽  
Xipo An ◽  
Quan Li ◽  
R. F. Egerton
2017 ◽  
Vol 21 ◽  
pp. 86-93
Author(s):  
Jianying He ◽  
Jianyang Wu ◽  
Shijo Nagao ◽  
Lijie Qiao ◽  
Zhiliang Zhang

2009 ◽  
Vol 20 (40) ◽  
pp. 405603 ◽  
Author(s):  
Eric W Petersen ◽  
Edward M Likovich ◽  
Kasey J Russell ◽  
Venkatesh Narayanamurti

1996 ◽  
Vol 03 (01) ◽  
pp. 489-492 ◽  
Author(s):  
JIJUN ZHAO ◽  
XIAOSHUANG CHEN ◽  
FENGQI LIU ◽  
GUANGHOU WANG

The Su–Schrieffer–Heeger (SSH) Hamiltonian has been extended to study the electron–phonon interaction and the electronic structures of the alkali-like metal clusters. The eigen-energy levels of s valence electrons are obtained from a Hückel-like Hamiltonian including the correction of the electron–phonon interaction in the hopping integral, which is proportional to the variable of bond length. The self-consistent equations for electrons and phonons are solved adiabatically through an iteration process. The energy-level structures of an octahedral Cu6 cluster are calculated with variable electron–phonon coupling constant λ to investigate the influence of electron–phonon interaction on the lattice distortion and electronic structures of metal clusters. The size-dependent ionization potential for small Cun clusters are calculated and compared with the experimental results.


2004 ◽  
Vol 69 (24) ◽  
Author(s):  
Ilan Shalish ◽  
Henryk Temkin ◽  
Venkatesh Narayanamurti

2010 ◽  
Vol 96 (5) ◽  
pp. 053105 ◽  
Author(s):  
J. S. Reparaz ◽  
F. Güell ◽  
M. R. Wagner ◽  
A. Hoffmann ◽  
A. Cornet ◽  
...  

Nanoscale ◽  
2012 ◽  
Vol 4 (14) ◽  
pp. 4217 ◽  
Author(s):  
Atsushi Kogo ◽  
Nobuyuki Sakai ◽  
Tetsu Tatsuma

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