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Influence of Charge Order on the Ground States of TMTTF Molecular Salts
Influence of Charge Order on the Ground States of TMTTF
Molecular Salts
1 1,2 1 3 3 1
W. Yu , F. Zamborszky , B. Alavi , A. Baur , C. A. Merlic , and S. E. Brown
1Department of Physics, UCLA, Los Angeles, CA 90095 USA
3 2Los Alamos National Laboratory, Los Alamos, NM 87545 USA
0 3
0 Department of Chemistry and Biochemistry, UCLA, Los Angeles, CA 90095 USA
2
c
e
D Abstract. (TMTTF ) AsF and (TMTTF ) SbF are both known to undergo a charge ordering phase
2 6 2 6
6 transition, though their ground states are different. The ground state of the first is Spin-Peierls, and the
1 second is an antiferromagnet. We study the effect of pressure on the ground states and the charge-ordering
13
using C NMR spectroscopy. The experiments demonstrate that the the CO and SP order parameters are
]
l repulsive, and consequently the AF state is stabilized when the CO order parameter is large, as it is for
e
(TMTTF ) SbF . An extension of the well-known temperature/pressure phase diagram is proposed.
- 2 6
r
t
s. Keywords. Organic conductors, charge order, spin-Peierls, antiferromagnet, high-pressure
t
a
m
- 1. INTRODUCTION
d
n
o Unlike the highly-conducting TMTSF analog compounds, molecular salts based on T MT T F molecules
c tend to insulating behavior below T = 100 − 300K . It is commonly attributed to a dimerization of the
[
T MT T F stacks that results in a half-filled anti-bonding band [1]. A Mott-Hubbard gap results, without
1 additional symmetry breaking, once electronic correlations are included. If the dimerization is sufficiently
v
7 weak compared to the interchain hoppi
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