Spin‐polarized electronic structure of cobalt cluster anions studied by photoelectron spectroscopy

1995 ◽  
Vol 102 (15) ◽  
pp. 5960-5965 ◽  
Author(s):  
Hiroyuki Yoshida ◽  
Akira Terasaki ◽  
Katsuyoshi Kobayashi ◽  
Masaru Tsukada ◽  
Tamotsu Kondow
1996 ◽  
Vol 03 (01) ◽  
pp. 411-415 ◽  
Author(s):  
A. NAKAJIMA ◽  
T. TAGUWA ◽  
K. NAKAO ◽  
M. GOMEI ◽  
R. KISHI ◽  
...  

Photoelectron spectra of [Formula: see text] cluster anions (3≤n, m≤6) were measured at the photon energy of 3.49 eV, by using a magnetic-bottle electron spectrometer having ~60-meV resolution. The [Formula: see text] clusters were produced by laser vaporization of a carbon–silicon mixture rod in a He carrier gas. The spectra of the [Formula: see text] clusters are similar to those of pure [Formula: see text] clusters in the peak positions and their envelopes, which is attributed to the similarity in electronic structure of Si and C atoms, leading to a similar geometry. In contrast, the similarity in the photoelectron spectra is not observed between [Formula: see text] and [Formula: see text] clusters, which is attributed to a change in their geometry; from chain to ring.


2008 ◽  
Vol 1104 ◽  
Author(s):  
James G Tobin ◽  
SW Yu ◽  
B W Chung ◽  
S A Morton ◽  
T Komesu ◽  
...  

AbstractWe are developing the technique of spin-polarized photoelectron spectroscopy as a probe of electron correlation with the ultimate goal of resolving the Pu electronic structure controversy. Over the last several years, we have demonstrated the utility of spin polarized photoelectron spectroscopy for determining the fine details of the electronic structure in complex systems such as those shown below.


1997 ◽  
Vol 106 (6) ◽  
pp. 2182-2187 ◽  
Author(s):  
Masako Iseda ◽  
Tetsuya Nishio ◽  
Sang Yun Han ◽  
Hiroyuki Yoshida ◽  
Akira Terasaki ◽  
...  

2004 ◽  
Vol 70 (20) ◽  
Author(s):  
T. Durakiewicz ◽  
J. J. Joyce ◽  
G. H. Lander ◽  
C. G. Olson ◽  
M. T. Butterfield ◽  
...  

1995 ◽  
Vol 384 ◽  
Author(s):  
Zhi-Qiang Li ◽  
Yuichi Hashi ◽  
Jing-Zhi Yu ◽  
Kaoru Ohno ◽  
Yoshiyuki Kawazoe

ABSTRACTThe electronic structure and magnetic properties of rhodium clusters with sizes of 1 - 43 atoms embedded in the nickel host are studied by the first-principles spin-polarized calculations within the local density functional formalism. Single Rh atom in Ni matrix is found to have magnetic moment of 0.45μB. Rh13 and Rhl 9 clusters in Ni matrix have lower magnetic moments compared with the free ones. The most interesting finding is tha.t Rh43 cluster, which is bulk-like nonmagnetic in vacuum, becomes ferromagnetic when embedded in the nickel host.


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