Crystalline Organic Metals

Author(s):  
Takehiko Ishiguro
Keyword(s):  
1983 ◽  
Vol 44 (C3) ◽  
pp. C3-1195-C3-1199
Author(s):  
H. Anzai ◽  
T. Moriya ◽  
K. Nozaki ◽  
T. Ukachi ◽  
G. Saito

1992 ◽  
Vol 162 (10) ◽  
pp. 183 ◽  
Author(s):  
M.V. Kartsovnik ◽  
V.N. Laukhin ◽  
S.I. Pesotskii

1986 ◽  
Vol 41 (11) ◽  
pp. 1319-1324 ◽  
Author(s):  
H. Endres ◽  
H. J. Keller ◽  
R. Swietlik ◽  
D. Schweitzer ◽  
K. Angermund ◽  
...  

The structure of single crystals of the organic metals α- and β-(BEDT-TTF)2I3* was determined at 100 K, well below the phase transitions indicated by resistivity and thermopower measurements as well as by differential thermal analysis. In the α-phase no unusual change of the room temperature unit cell but a slight variation in the triiodide network and especially a more pronounced dimerization in one of the two donor stacks have been found. The β-phase develops a superstructure with a unit cell volume three times as large as that at room temperature and with pronounced distortions of the I3--ions.


1992 ◽  
Vol 21 (3) ◽  
pp. 419-422 ◽  
Author(s):  
Yoshiro Yamashita ◽  
Shoji Tanaka ◽  
Kenichi Imaeda ◽  
Hiroo Inokuchi ◽  
Mizuka Sano

2011 ◽  
Vol 60 (7) ◽  
pp. 1357-1362 ◽  
Author(s):  
E. I. Zhilyaeva ◽  
O. A. Bogdanova ◽  
A. M. Flakina ◽  
G. V. Shilov ◽  
R. B. Lyubovskii ◽  
...  

1994 ◽  
Author(s):  
R.N. Lyubovskaya ◽  
E.I. Zhilyaeva ◽  
O.A. Dyachenko ◽  
S.A. Konovalihin ◽  
R.B. Lyubovskii
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.


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