CHARGE DENSITY WAVE INSTABILITY IN TlMo6O17

2000 ◽  
Vol 14 (10) ◽  
pp. 345-354 ◽  
Author(s):  
RUI XIONG ◽  
QINGMING XIAO ◽  
JING SHI ◽  
HAILIN LIU ◽  
WUFENG TANG ◽  
...  

The charge density wave instability in the quasi-two-dimensional conductor thallium purple molybdenum bronze TlMo 6 O 17 was carefully examined by studying the temperature dependence of resistivity, thermoelectric power (TEP) behavior and magnetic susceptibility. A metal-to-metal transition was confirmed near 110 K in TlMo 6 O 17 due to the partial opening of a gap at the Fermi surface and the driving of charge density wave.

1985 ◽  
Vol 54 (11) ◽  
pp. 909-912 ◽  
Author(s):  
H. Guyot ◽  
C. Schlenker ◽  
G. Fourcaudot ◽  
K. Konaté

1986 ◽  
Vol 59 (10) ◽  
pp. 647-652 ◽  
Author(s):  
K.V. Ramanujachary ◽  
B.T. Collins ◽  
M. Greenblatt ◽  
J.V. Waszczak

1989 ◽  
Vol 03 (17) ◽  
pp. 1267-1273 ◽  
Author(s):  
C. S. TING ◽  
X. Y. CHEN ◽  
Z. Y. WENG

Recent experiments seem to indicate that the superconductivity in Ba 1−x K x BiO 3 type compound occurs in the metallic state before its transformation to the charge density wave (CDW) state as the doping parameter x is reduced. Assuming the local breathing modes around Bi-atoms are responsible for both the CDW and superconducting states. We show that the superconducting transition temperature T c can be substantially enhanced as x approaches the CDW instability from the metallic side. Similar calculation has been carried out for a two-dimensional system and the results are in qualitative agreement with a recent Monte Carlo simulation.


Science ◽  
1991 ◽  
Vol 252 (5002) ◽  
pp. 96-98 ◽  
Author(s):  
M. -H. WHANGBO ◽  
E. CANADELL ◽  
P. FOURY ◽  
J. -P. POUGET

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