68 research outputs found
Computer simulations of two-dimensional melting with dipole-dipole interactions
We perform molecular dynamics and Monte Carlo simulations of two-dimensional
melting with dipole-dipole interactions. Both static and dynamic behaviors are
examined. In the isotropic liquid phase, the bond orientational correlation
length 6 and susceptibility 6 are measured, and the data are fitted to the
theoretical ansatz. An algebraic decay is detected for both spatial and
temporal bond orientational correlation functions in an intermediate
temperature regime, and it provides an explicit evidence for the existence of
the hexatic phase. From the finite-size scaling analysis of the global bond
orientational order parameter, the disclination unbinding temperature Ti is
estimated. In addition, from dynamic Monte Carlo simulations of the positional
order parameter, we extract the critical exponents at the dislocation unbinding
temperature Tm. All the results are in agreement with those from experiments
and support the Kosterlitz-Thouless-Halperin-Nelson-Young (KTHNY) theory.Comment: 23 pages, 12figure
Two-component mixture of charged particles confined in a channel: melting
The melting of a binary system of charged particles confined in a {\it
quasi}-one-dimensional parabolic channel is studied through Monte Carlo
simulations. At zero temperature the particles are ordered in parallel chains.
The melting is anisotropic and different melting temperatures are obtained
according to the spatial direction, and the different types of particles
present in the system. Melting is very different for the single-, two- and
four-chain configurations. A temperature induced structural phase transition is
found between two different four chain ordered states which is absent in the
mono-disperse system. In the mixed regime, where the two types of particles are
only slightly different, melting is almost isotropic and a thermally induced
homogeneous distribution of the distinct types of charges is observed.Comment: To appear in Journal of Physics: condensed matter ; (13 pages, 12
figures
Thermal fluctuations of vortex clusters in quasi-two-dimensional bose-einstein condensates
We study the thermal fluctuations of vortex positions in small vortex clusters in a harmonically trapped rotating Bose-Einstein condensate. It is shown that the order-disorder transition of two-shell clusters occurs via the decoupling of shells with respect to each other. The corresponding "melting" temperature depends strongly on the commensurability between numbers of vortices in shells. We show that melting can be achieved at experimentally attainable parameters and very low temperatures. Also studied is the effect of thermal fluctuations on vortices in an anisotropic trap with small quadrupole deformation. We show that thermal fluctuations lead to the decoupling of a vortex cluster from the pinning potential produced by this deformation. The decoupling temperatures are estimated and strong commensurability effects are revealed.</p
Hysteresis and re-entrant melting of a self-organized system of classical particles confined in a parabolic trap
A self-organized system composed of classical particles confined in a
two-dimensional parabolic trap and interacting through a potential with a
short-range attractive part and long-range repulsive part is studied as
function of temperature. The influence of the competition between the
short-range attractive part of the inter-particle potential and its long-range
repulsive part on the melting temperature is studied. Different behaviors of
the melting temperature are found depending on the screening length ()
and the strength () of the attractive part of the inter-particle potential.
A re-entrant behavior and a thermal induced phase transition is observed in a
small region of ()-space. A structural hysteresis effect is observed
as a function of temperature and physically understood as due to the presence
of a potential barrier between different configurations of the system.Comment: 8 pages, 6 figure
Local Symmetries and Order-Disorder Transitions in Small Macroscopic Wigner Islands
The influence of local order on the disordering scenario of small Wigner
islands is discussed. A first disordering step is put in evidence by the time
correlation functions and is linked to individual excitations resulting in
configuration transitions, which are very sensitive to the local symmetries.
This is followed by two other transitions, corresponding to orthoradial and
radial diffusion, for which both individual and collective excitations play a
significant role. Finally, we show that, contrary to large systems, the focus
that is commonly made on collective excitations for such small systems through
the Lindemann criterion has to be made carefully in order to clearly identify
the relative contributions in the whole disordering process.Comment: 14 pages, 10 figure
Classical double-layer atoms: artificial molecules
The groundstate configuration and the eigenmodes of two parallel
two-dimensional classical atoms are obtained as function of the inter-atomic
distance (d). The classical particles are confined by identical harmonic wells
and repel each other through a Coulomb potential. As function of d we find
several structural transitions which are of first or second order. For first
(second) order transitions the first (second) derivative of the energy with
respect to d is discontinuous, the radial position of the particles changes
discontinuously (continuously) and the frequency of the eigenmodes exhibit a
jump (one mode becomes soft, i.e. its frequency becomes zero).Comment: 4 pages, RevTex, 5 ps figures, to appear in Phys.Rev.Let
Lindemann Parameters for solid Membranes focused on Carbon Nanotubes
Temperature fluctuations in the normal direction of planar crystals such as
graphene are quite violent and may be expected to influence strongly their
melting properties. In particular, they will modify the Lindemann melting
criterium. We calculate this modification in a self-consistent Born
approximation. The result is applied to graphene and its wrapped version
represented by single-walled carbon nanotubes (SWNTs). It is found that the
out-of-plane fluctuations dominate over the in-plane fluctuations. This makes
strong restrictions to possible Lindemann parameters. Astonishing we find that
these large out-of-plane fluctuations have only a small influence upon the
melting temperature.Comment: 6 pages, 1 figure, typos corrected, version published in PR
Ground state of a partially melted Wigner molecule
We consider three spinless fermions free to move on 2d square lattice with
periodic boundary conditions and interacting via a U/r Coulomb repulsion. When
the Coulomb energy to kinetic energy ratio r_s is large, a rigid Wigner
molecule is formed. As r_s decreases, we show that melting proceeds via an
intermediate regime where a floppy two particle molecule coexists with a
partially delocalized particle. A simple ansatz is given to describe the ground
state of this mesoscopic solid-liquid regime.Comment: to appear in Europhysics Letter
Vortex phase diagram for mesoscopic superconducting disks
Solving numerically the 3D non linear Ginzburg-Landau (GL) equations, we
study equilibrium and nonequilibrium phase transitions between different
superconducting states of mesoscopic disks which are thinner than the coherence
length and the penetration depth. We have found a smooth transition from a
multi-vortex superconducting state to a giant vortex state with increasing both
the disk thickness and the magnetic field. A vortex phase diagram is obtained
which shows, as function of the magnetic field, a re-entrant behavior between
the multi-vortex and the giant vortex state.Comment: 5 figures (post script files) include
Quantum orientational melting of mesoscopic clusters
By path integral Monte Carlo simulations we study the phase diagram of two -
dimensional mesoscopic clusters formed by electrons in a semiconductor quantum
dot or by indirect magnetoexcitons in double quantum dots. At zero (or
sufficiently small) temperature, as quantum fluctuations of particles increase,
two types of quantum disordering phenomena take place: first, at small values
of quantum de Boer parameter q < 0.01 one can observe a transition from a
completely ordered state to that in which different shells of the cluster,
being internally ordered, are orientationally disordered relative to each
other. At much greater strengths of quantum fluctuations, at q=0.1, the
transition to a disordered (superfluid for the boson system) state takes place.Comment: 4 pages, 6 Postscript figure
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