THE CHARGE-DENSITY WAVE INDUCED BY INTERCHAIN COUPLING IN π-CONJUGATED ORGANIC FERROMAGNETS

2000 ◽  
Vol 14 (21) ◽  
pp. 773-780
Author(s):  
J. P. TIAN ◽  
W. Z. WANG

Considering the itineracy of electrons, electron–phonon coupling, the Hubbard repulsion and interchain coupling, we deal with two neighboring-conjugated organic ferromagnetic chains with a numerical method. The interchain coupling is considered as an interchain electron-transfer term, which is different with respect to different sites in chains. The result shows that the interchain coupling can result in a charge-density wave (CDW) along the main chain and a spin-density transfer between the main chain and the side radicals.

2021 ◽  
Vol 103 (5) ◽  
Author(s):  
M. Trigo ◽  
P. Giraldo-Gallo ◽  
J. N. Clark ◽  
M. E. Kozina ◽  
T. Henighan ◽  
...  

2021 ◽  
Author(s):  
Naotaka Yoshikawa ◽  
Hiroki Suganuma ◽  
Hideki Matsuoka ◽  
Yuki Tanaka ◽  
Pierre Hemme ◽  
...  

2021 ◽  
Vol 118 (22) ◽  
pp. 221603
Author(s):  
G. Storeck ◽  
K. Rossnagel ◽  
C. Ropers

1982 ◽  
Vol 60 (5) ◽  
pp. 679-686 ◽  
Author(s):  
R. Fletcher

This paper provides a brief survey of the experimental and theoretical situation regarding the galvano- and thermomagnetic properties of potassium viewed within the context of the behaviour of other metals. Most of the data are consistent with various sample imperfections as being the major source of the anomalies that are found. However, the precise nature of the imperfections and the mechanism by which the imperfections produce the anomalies are not yet known. It is argued that the recently discovered detailed structure in the high field induced torque of K should be subjected to intensive experimental investigation before drawing any conclusions with regards to the possible presence of a charge density wave; the other magnetotransport properties offer little evidence either for or against such a possibility.


1993 ◽  
Vol 07 (23n24) ◽  
pp. 3973-4003 ◽  
Author(s):  
P. FOURY ◽  
J.P. POUGET

The structural instabilities towards the formation of a charge density wave (CDW) ground state exhibited by several layered Mo and W bronzes and oxides are reviewed. It is shown that in these two-dimensional (2D) metals, including the purple bronzes A x Mo 6 O 17 (A=K, Na, Tl; x≈1), the γ and η phases of MO 4 O 11 and the monophosphate tungsten bronzes with pentagonal tunnels ( PO 2)4 ( WO 3)2m(m=4, 6, 7), the CDW instability can be associated with particular chains of MoO 6 or WO 6 octahedra of the ReO 3 type slabs along which there is a strong overlap of the t 2g orbitals. The CDW critical wave vectors of the purple bronzes, Mo 4 O 11 and the tungsten bronzes with m=4 and 6 lead to a common nesting between differently oriented 1D Fermi surfaces. It is suggested that the anharmonic CDW modulation, which occurs in the tungsten bronzes with m≥7, could be the structural fingerprint of electron localization effects.


1992 ◽  
Vol 46 (12) ◽  
pp. 7407-7412 ◽  
Author(s):  
B. Dardel ◽  
M. Grioni ◽  
D. Malterre ◽  
P. Weibel ◽  
Y. Baer ◽  
...  

Author(s):  
Yingchao Zhang ◽  
Xun Shi ◽  
Wenjing You ◽  
Zhensheng Tao ◽  
Yigui Zhong ◽  
...  

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