Charge density wave instability in the quasi two-dimensional metal γ-Mo4011

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


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.


2021 ◽  
Vol 3 (3) ◽  
Author(s):  
Alexeï Bosak ◽  
Sofia-Michaela Souliou ◽  
Clément Faugeras ◽  
Rolf Heid ◽  
Maciej R. Molas ◽  
...  

2020 ◽  
Vol 2 (4) ◽  
Author(s):  
Zhenzhong Shi ◽  
S. J. Kuhn ◽  
F. Flicker ◽  
T. Helm ◽  
J. Lee ◽  
...  

Author(s):  
Quanzhen Zhang ◽  
Zeping Huang ◽  
Yanhui Hou ◽  
Peiwen Yuan ◽  
Ziqiang Xu ◽  
...  

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.


Sign in / Sign up

Export Citation Format

Share Document