EuTiO3: The low-energy electronic structure of Eu2+ from the specific heat

2017 ◽  
Vol 186 ◽  
pp. 426-429 ◽  
Author(s):  
R.J. Radwanski ◽  
D.M. Nalecz ◽  
S.S. Fedyk ◽  
Z. Ropka
1980 ◽  
Vol 41 (C8) ◽  
pp. C8-396-C8-399
Author(s):  
A. Amamou ◽  
D. Aliaga-Guerra ◽  
P. Panissod ◽  
G. Krill ◽  
R. Kuentzler

1987 ◽  
Vol 56 (2) ◽  
pp. 227-236 ◽  
Author(s):  
A. Avogadro ◽  
S. Aldrovandi ◽  
F. Borsa ◽  
G. Carini
Keyword(s):  

1975 ◽  
Vol 28 (11) ◽  
pp. 2343 ◽  
Author(s):  
RC Haddon

The MINDO/3 SCF MO method has been used to investigate the equilibrium geometries, electronic structure and ground state properties of ply and its univalent ions. The results indicate that ply has a low energy of disproportionation and that electron addition or removal leads to little structural change. From an analysis of the results it is concluded that odd-alternant hydrocarbons, and systems based on the ply nucleus in particular, have many of the characteristics which are considered to be important in the design of organic metals and superconductors.


2008 ◽  
Vol 113 (1) ◽  
pp. 323-326 ◽  
Author(s):  
M. Pugaczowa-Michalska ◽  
M. Falkowski ◽  
A. Kowalczyk ◽  
M. Timko ◽  
M. Reiffers ◽  
...  

2005 ◽  
Vol 483-485 ◽  
pp. 547-550 ◽  
Author(s):  
Konstantin V. Emtsev ◽  
Thomas Seyller ◽  
Lothar Ley ◽  
A. Tadich ◽  
L. Broekman ◽  
...  

We have investigated Si-rich reconstructions of 4H-SiC( 00 1 1 ) surfaces by means of low-energy electron diffraction (LEED), x-ray photoelectron spectroscopy (XPS), and angleresolved ultraviolet photoelectron spectroscopy (ARUPS). The reconstructions of 4H-SiC( 00 1 1 ) were prepared by annealing the sample at different temperatures in a flux of Si. Depending on the temperature different reconstructions were observed: c(2×2) at T=800°C, c(2×4) at T=840°C. Both reconstructions show strong similarities in the electronic structure.


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