997 research outputs found
Ferroelectric Mott-Hubbard phase in organic conductors
We present key issues of related phenomenons of the Ferroelectricity and the
Charge Disproportionation in organic metals. In (TMTTF_2X the dielectric
susceptibility demonstrates clear cases of the ferroelectric and
anti-ferroelectric phase transitions. Both the susceptibility and the
conductivity prove independence and occasional coexistence of "structurless"
ferroelectric transitions and usual "anionic" ones. Their sequence gives access
to physics of three types of solitons emerging upon cooling via several steps
of symmetry breaking. The theory invokes a concept of the Combined Mott-Hubbard
State which focuses upon weak processes of electronic Umklapp scattering coming
from both the build-in nonequivalence of bonds and the spontaneous one of
sites. We propose that the charge ordering in its form of the ferroelectricity
exists hiddenly even in the Se subfamily (TMTSF)_2X, giving rise to the
unexplained yet low frequency optical peak and the enhanced pseudogap.Comment: Proceedings of the ICSM 200
Impurity effect on low-temperature polarisation of the charge-density-waves in o-TaS
The temperature dependence of the low-temperature dielectric response is
studied in o-TaS samples doped by Nb, Se, and Ni and for nominally pure
ones. It is found, that the low-temperature dielectric constant depends
anomalously on doping and is higher for doped crystals, whereas the temperature
dependence of the characteristic time of all samples follows the activation law
with nearly the same activation energy K (T>20 K). The observed
behaviour is inconsistent with all available explanations of the
low-temperature dielectric anomaly.Comment: RevTex, 12 pages, epsf, 2 postscript Figures. Accepted for
publication in Physics Letters
The ferroelectric Mott-Hubbard phase of organic (TMTTF)2X conductors
We present experimental evidences for a ferro-electric transition in the
family of quasi one- dimensional conductors (TMTTF)2X. We interpret this new
transition in the frame of the combined Mott-Hubbard state taking into account
the double action of the spontaneous charge disproportionation on the TMTTF
molecular stacks and of the X anionic potentials
Finding new directors: The Law of supply and demand
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Torque and temperature dependence of the hysteretic voltage-induced torsional strain in tantalum trisulfide
We have measured the dependence of the hysteretic voltage-induced torsional
strain (VITS) in crystals of orthorhombic tantalum trisulfide on temperature
and applied torque. In particular, applying square-wave voltages above the
charge-density-wave (CDW) threshold voltage, so as to abruptly switch the
strain across its hysteresis loop, we have found that the time constant for the
VITS to switch (at different temperatures and voltages) varied as the CDW
current. Application of torque to the crystal could also change the VITS time
constant, magnitude, and sign, suggesting that the VITS is a consequence of
residual torsional strain in the sample which twist the CDW. Application of
voltage changes the pitch of these CDW twists, which then act back on the
lattice. However, it remains difficult to understand the sluggishness of the
response.Comment: 20 pages, including 7 figures, to be published in PR
Сравнительный анализ технологических схем измельчения руд меди на польском предприятии KGHM POLSKA MIEDŹ S.A.
Приведено огляд технологічних схем подрібнення мідних руд на підприємтсві KGHM POLSKA MIEDŹ S.A. (Польща) та їх порівняльний аналіз.Приведен обзор технологических схем измельчения медных руд на предприятии KGHM POLSKA MIEDŹ S.A. (Польша) и их сравнительный анализ
Dielectric response of charge induced correlated state in the quasi-one-dimensional conductor (TMTTF)2PF6
Conductivity and permittivity of the quasi-one-dimensionsional organic
transfer salt (TMTTF)2PF6 have been measured at low frequencies (10^3-10^7 Hz)
between room temperature down to below the temperature of transition into the
spin-Peierls state. We interpret the huge real part of the dielectric
permittivity (up to 10^6) in the localized state as the realization in this
compound of a charge ordered state of Wigner crystal type due to long range
Coulomb interaction.Comment: 11 pages, 3 .eps figure
A Subtlety of the Schr\"{o}dinger Picture Dynamics
We address a mathematical and physical status of exotic (like e.g. fractal)
wave packets and their quantum dynamics. To this end, we extend the formal
meaning of the Schr\"{o}dinger equation beyond the domain of the Hamiltonian.
The dynamical importance of the finite mean energy condition is elucidated.Comment: Minor amendments, typos corrected, to appear in Rep. Math. Phy
Ising transition in a one-dimensional quarter-filled electron system with dimerization
We examine critical properties of the quarter-filled one-dimensional Hubbard
model with dimerization and with the onsite and nearest-neighbor Coulomb
repulsion U and V. By utilizing the bosonization method, it is shown that the
system exhibits an Ising quantum phase transition from the Mott insulating
state to the charge-ordered insulating state. It is also shown that the
dielectric permittivity exhibits a strong enhancement as decreasing temperature
with power-law dependence at the Ising critical point.Comment: 8 pages, 1 figure, uses elsart.cls, Proc. Int. Symp. ISSP-Kashiwa
2001, submitted to J. Phys. Chem. Solid
Influence of the anion potential on the charge ordering in quasi-one dimensional charge transfer salts
We examine the various instabilities of quarter-filled strongly correlated
electronic chains in the presence of a coupling to the underlying lattice. To
mimic the physics of the (TMTTF)X Bechgaard-Fabre salts we also include
electrostatic effects of intercalated anions. We show that small displacements
of the anion can stabilize new mixed Charged Density Wave-Bond Order Wave
phases in which central symmetry centers are suppressed. This finding is
discussed in the context of recent experiments. We suggest that the recently
observed charge ordering is due to a cooperative effect between the Coulomb
interaction and the coupling of the electronic stacks to the anions. On the
other hand, the Spin-Peierls instability at lower temperature requires a
Peierls-like lattice coupling.Comment: Latex, 4 pages, 4 postscript figure
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