77 research outputs found
Monte-Carlo rejection as a tool for measuring the energy landscape scaling of simple fluids
A simple modification of the Monte-Carlo algortihm is proposed to explore the
topography and the scaling of the energy landscape. We apply this idea to a
simple hard-core fluid. The results for different packing fractions show a
power law scaling of the landscape boundary, with a characteristic scale that
separates the values of the scaling exponents. Finally, it is shown how the
topology determines the freezing point of the system due to the increasing
importance and complexity of the boundary
Topological Map of the Hofstadter Butterfly and Van Hove Singularities
The Hofstadter butterfly is a quantum fractal with a highly complex nested
set of gaps, where each gap represents a quantum Hall state whose quantized
conductivity is characterized by topological invariants known as the Chern
numbers. Here we obtain simple rules to determine the Chern numbers at all
scales in the butterfly fractal and lay out a very detailed topological map of
the butterfly. Our study reveals the existence of a set of critical points,
each corresponding to a macroscopic annihilation of orderly patterns of both
the positive and the negative Cherns that appears as a fine structure in the
butterfly. Such topological collapses are identified with the Van Hove
singularities that exists at every band center in the butterfly landscape. We
thus associate a topological character to the Van Hove anomalies. Finally, we
show that this fine structure is amplified under perturbation, inducing quantum
phase transitions to higher Chern states in the system
A higher-dimensional quasicrystalline approach to the Hofstadter and Fibonacci butterflies topological phase diagram and band conductance: symbolic sequences, Sturmian coding and self-similar rules at all magnetic fluxes
The topological properties of the quantum Hall effect in a crystalline
lattice, described by Chern numbers of the Hofstadter butterfly quantum phase
diagram, are deduced by using a geometrical method to generate the structure of
quasicrystals: the cut and projection method. Based on this, we provide a
geometric unified approach to the Hofstadter topological phase diagram at all
fluxes. Then we show that for any flux, the bands conductance follow a two
letter symbolic sequence . As a result, bands conductance at different fluxes
obey inflation/deflation rules as the ones observed to build quasicrystals. The
bands conductance symbolic sequences are given by the Sturmian coding of the
flux and can be found by considering a circle map, a billiard or trajectories
on a torus. Simple and fast techniques are thus provided to obtain Chern
numbers at any magnetic flux. This approach rationalize the previously observed
topological equivalences between the Fibonacci and Harper potentials (also
known as the almost Mathieu operator problem) or with other trigonometric
potential, as well as the relationship with Farey sequences and trees
Chern and Majorana Modes of Quasiperiodic Systems
New types of self-similar states are found in quasiperiodic systems
characterized by topological invariants-- the Chern numbers. We show that the
topology introduces a competing length in the self-similar band edge states
transforming peaks into doublets of size equal to the Chern number. This length
intertwines with the quasiperiodicity and introduces an intrinsic scale,
producing Chern-beats and nested regions where the fractal structure becomes
smooth. Cherns also influence the zero-energy mode, that for quasiperiodic
systems which exhibit exponential localization, is related to the ghost of the
Majorana; the delocalized state at the onset to topological transition. The
Chern and the Majorana, two distinct types of topological edge modes, exist in
quasiperiodic superconducting wires.Comment: Revised versio
Spectral butterfly, mixed Dirac-Schr\"odinger fermion behavior and topological states in armchair uniaxial strained graphene
An exact mapping of the tight-binding Hamiltonian for a graphene's nanoribbon
under any armchair uniaxial strain into an effective one-dimensional system is
presented. As an application, for a periodic modulation we have found a gap
opening at the Fermi level and a complex fractal spectrum, akin to the
Hofstadter butterfly resulting from the Harper model. The latter can be
explained by the commensurability or incommensurability nature of the resulting
effective potential. When compared with the zig-zag uniaxial periodic strain,
the spectrum shows much bigger gaps, although in general the states have a more
extended nature. For a special critical value of the strain amplitude and
wavelength, a gap is open. At this critical point, the electrons behave as
relativistic Dirac femions in one direction, while in the other, a
non-relativistic Schr\"odinger behavior is observed. Also, some topological
states were observed which have the particularity of not being completly edge
states since they present some amplitude in the bulk. However, these are edge
states of the effective system due to a reduced dimensionality through
decoupling. These states also present the fractal Chern beating observed
recently in quasiperiodic systems.Comment: 10 pages, 8 figure
Comment on "Penrose Tilings as Jammed Solids"
In a recent letter, Stenull and Lubensky claim that periodic approximants of
Penrose tilings, which are generically isostatic, have a nonzero bulk modulus B
when disordered, and, therefore, Penrose tilings are good models of jammed
packings. The claim of a nonzero B, which is made on the basis of a normal mode
analysis of periodic Penrose approximants for a single value of the disorder
epsilon, is the central point of their letter: other properties of Penrose
tilings, such as the vanishing of the shear modulus, and a flat density of
vibrational states, are already shared by most geometrically disordered
isostatic networks studied so far. In this comment, Conjugate Gradient is used
to solve the elastic equations on approximants with up to 8x10^4 sites for
several values of epsilon, to show beyond reasonable doubt that Stenull and
Lubensky's claim is incorrect. The bulk modulus of generic Penrose tilings is
zero asymptotically. According to our results, B grows as (epsilon^2 L^3) when
(epsilon^2 L^3) << 10^2, then saturates, and finally decays as (epsilon^2
L^3)^{-2/3} ~ 1/L^2 for epsilon^2 L^3 >> 10^2. Stenull and Lubensky seem to
have only analyzed one value of epsilon for which saturation is reached at the
largest size studied. This led them to a wrong conclusion. We support our
results by also considering generic Penrose approximants with fixed boundaries,
whose bulk modulus constitutes a strict upper bound for that of periodic
systems, finding that these have a vanishing B as well for large L. We conclude
that the main point in Stenull and Lubensky letter is unjustified. Penrose
tilings are no better models of jammed packings than any of the previously
studied isostatic networks with geometric disorder.Comment: 1 page. 4 subfigures. Submitted to PR
Mapping of strained graphene into one-dimensional Hamiltonians: quasicrystals and modulated crystals
The electronic properties of graphene under any arbitrary uniaxial strain
field are obtained by an exact mapping of the corresponding tight-binding
Hamiltonian into an effective one-dimensional modulated chain. For a periodic
modulation, the system displays a rich behavior, including quasicrystals and
modulated crystals with a complex spectrum, gaps at the Fermi energy and
interesting localization properties. These features are explained by the
incommensurate or commensurate nature of the potential, which leads to a dense
filling of the reciprocal space in the former case. Thus, the usual
perturbation theory approach breaks down in some cases, as is proved by
analyzing a special momentum that uncouples the model into dimers.Comment: 5 pages, 4 figure
Anisotropic AC conductivity of strained graphene
The density of states and the AC conductivity of graphene under uniform
strain are calculated using a new Dirac Hamiltonian that takes into account the
main three ingredients that change the electronic properties of strained
graphene: the real displacement of the Fermi energy, the reciprocal lattice
strain and the changes in the overlap of atomic orbitals. Our simple analytical
expressions of the density of states and the AC conductivity generalizes
previous expressions only available for uniaxial strain. The results suggest a
way to measure the Gruneisen parameter that appears in any calculation of
strained graphene, as well as the emergence of a sort of Hall effect due to
shear strain.Comment: In previous version of our work, a term was missing in equation (17).
In version 2, the expression for the AC conductivity of graphene under
uniform strain (equation (17)) is corrected. (A corrigendum has been sent to
J. Phys.: Condens. Matter
Escape time, relaxation and sticky states of a softened Henon-Heiles model: low-frequency vibrational modes effects
Here we study the relaxation of a chain consisting of 3 masses joined by
non-linear springs and periodic conditions when the stiffness is weakened. This
system, when expressed in their normal coordinates, yields a softened
Henon-Heiles system. By reducing the stiffness of one low-frequency vibrational
mode, a faster relaxation is enabeled. This is due to a reduction of the energy
barrier heights along the softened normal mode as well as for a widening of the
opening channels of the energy landscape in configurational space. The
relaxation is for the most part exponential, and can be explained by a simple
flux equation. Yet, for some initial conditions the relaxation follows as a
power law and, and in many cases, there is a regime change from exponential to
power law decay. We pin point the initial conditions for the power law decay,
finding two regions of sticky states. For such states, quasiperiodic orbits are
found since almost for all components of the initial momentum orientation, the
system is trapped inside two pockets of configurational space. The softened
Henon- Heiles model presented here is intended as the simplest model in order
to understand the interplay of rigidity, non-linear interactions and relaxation
for non-equilibrium systems like glass-forming melts or soft-matter.Comment: 11 + 5 (SM) pages. 11 + 4(SM) figure
Topological edge states on time-periodically strained armchair graphene nanoribbons
We report the emergence of electronic edge states in time-periodically driven
strained armchair terminated graphene nanoribbons. This is done by considering
a short-pulse spatial-periodic strain field. Then, the tight-binding
Hamiltonian of the system is mapped into a one dimensional ladder. The time
periodicity is considered within the Floquet formalism. Thus the quasienergy
spectrum is found numerically by diagonalizing the evolution operator. For some
particular cases, the quasienergy spectrum is found analytically. We find that
the system is able to support gapless and gapped phases. Very different edge
states emerge for both the gapless and the gapful phases. In the case of the
gapped phase, edge states emerge at the gap centered at zero quasienergy,
although the Chern number is zero due to the chiral symmetry of the system. For
the gapless phase, besides edge states at zero quasienergy, cosine like edge
states which merge and coexist with the bulk band are observed. To confirm the
topological nature of these edge states, we analytically obtained the effective
Hamiltonian and its spectrum for a particular case, finding that the edge
states are topologically weak. Finally, we found analytically the evolution of
band edges and its crossings as a function of the driven period. Topological
modes arise at such crossings.Comment: 11 pages, 6 figures, 2 appendice
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