Multi-flavor bosonic Hubbard models in the first excited Bloch band of an optical lattice

We propose that by exciting ultra cold atoms from the zeroth to the first Bloch band in an optical lattice, novel multi-flavor bosonic Hubbard Hamiltonians can be realized in a new way. In these systems, each flavor hops in a separate direction and on-site exchange terms allow pairwise conversion between different flavors. Using band structure calculations, we determine the parameters entering these Hamiltonians and derive the mean field ground state phase diagram for two effective Hamiltonians (2D, two-flavors and 3D, three flavors). Further, we estimate the stability of atoms in the first band using second order perturbation theory and find lifetimes that can be considerable (10-100 times) longer than the relevant time scale associated with inter-site hopping dynamics, suggesting that quasi-equilibrium can be achieved in these meta-stable states.Comment: 26 pages, 18 figure

Superfluid-insulator transitions of two-species Bosons in an optical lattice

We consider a realization of the two-species bosonic Hubbard model with variable interspecies interaction and hopping strength. We analyze the superfluid-insulator (SI) transition for the relevant parameter regimes and compute the ground state phase diagram for odd filling at commensurate densities. We find that in contrast to the even commensurate filling case, the superfluid-insulator transition occurs with (a) simultaneous onset of superfluidity of both species or (b) coexistence of Mott insulating state of one species and superfluidity of the other or, in the case of unit filling, (c) complete depopulation of one species. The superfluid-insulator transition can be first order in a large region of the phase diagram. We develop a variational mean-field method which takes into account the effect of second order quantum fluctuations on the superfluid-insulator transition and corroborate the mean-field phase diagram using a quantum Monte Carlo study.Comment: 12 pages, 11 figure

FPU physics with nanomechanical graphene resonators: intrinsic relaxation and thermalization from flexural mode coupling

Thermalization in nonlinear systems is a central concept in statistical mechanics and has been extensively studied theoretically since the seminal work of Fermi, Pasta and Ulam (FPU). Using molecular dynamics and continuum modeling of a ring-down setup, we show that thermalization due to nonlinear mode coupling intrinsically limits the quality factor of nanomechanical graphene drums and turns them into potential test beds for FPU physics. We find the thermalization rate $\Gamma$ to be independent of radius and scaling as $\Gamma\sim T^*/\epsilon_{{\rm pre}}^2$, where $T^*$ and $\epsilon_{{\rm pre}}$ are effective resonator temperature and prestrain

Nonlinear resonance in a three-terminal carbon nanotube resonator

The RF-response of a three-terminal carbon nanotube resonator coupled to RF-transmission lines is studied by means of perturbation theory and direct numerical integration. We find three distinct oscillatory regimes, including one regime capable of exhibiting very large hysteresis loops in the frequency response. Considering a purely capacitive transduction, we derive a set of algebraic equations which can be used to find the output power (S-parameters) for a device connected to transmission lines with characteristic impedance $Z_0$.Comment: 16 pages, 8 figure

Electromechanical instability in suspended carbon nanotubes

We have theoretically investigated electromechanical properties of freely suspended carbon nanotubes when a current is injected into the tubes using a scanning tunneling microscope. We show that a shuttle-like electromechanical instability can occur if the bias voltage exceeds a dissipation-dependent threshold value. An instability results in large amplitude vibrations of the carbon nanotube bending mode, which modify the current-voltage characteristics of the system

Shuttle Mechanism for Charge Transfer in Coulomb Blockade Nanostructures

Room-temperature Coulomb blockade of charge transport through composite nanostructures containing organic inter-links has recently been observed. A pronounced charging effect in combination with the softness of the molecular links implies that charge transfer gives rise to a significant deformation of these structures. For a simple model system containing one nanoscale metallic cluster connected by molecular links to two bulk metallic electrodes we show that self-excitation of periodic cluster oscillations in conjunction with sequential processes of cluster charging and decharging appears for a sufficiently large bias voltage. This new `electron shuttle' mechanism of discrete charge transfer gives rise to a current through the nanostructure, which is proportional to the cluster vibration frequency.Comment: 4 pages, 4 figure

Determination of the Bending Rigidity of Graphene via Electrostatic Actuation of Buckled Membranes

The small mass and atomic-scale thickness of graphene membranes make them highly suitable for nanoelectromechanical devices such as e.g. mass sensors, high frequency resonators or memory elements. Although only atomically thick, many of the mechanical properties of graphene membranes can be described by classical continuum mechanics. An important parameter for predicting the performance and linearity of graphene nanoelectromechanical devices as well as for describing ripple formation and other properties such as electron scattering mechanisms, is the bending rigidity, {\kappa}. In spite of the importance of this parameter it has so far only been estimated indirectly for monolayer graphene from the phonon spectrum of graphite, estimated from AFM measurements or predicted from ab initio calculations or bond-order potential models. Here, we employ a new approach to the experimental determination of {\kappa} by exploiting the snap-through instability in pre-buckled graphene membranes. We demonstrate the reproducible fabrication of convex buckled graphene membranes by controlling the thermal stress during the fabrication procedure and show the abrupt switching from convex to concave geometry that occurs when electrostatic pressure is applied via an underlying gate electrode. The bending rigidity of bilayer graphene membranes under ambient conditions was determined to be $35.5^{+20}_{-15}$ eV. Monolayers have significantly lower {\kappa} than bilayers

Quantum phase transition to unconventional multi-orbital superfluidity in optical lattices

Orbital physics plays a significant role for a vast number of important phenomena in complex condensed matter systems such as high-T$_c$ superconductivity and unconventional magnetism. In contrast, phenomena in superfluids -- especially in ultracold quantum gases -- are commonly well described by the lowest orbital and a real order parameter. Here, we report on the observation of a novel multi-orbital superfluid phase with a {\it complex} order parameter in binary spin mixtures. In this unconventional superfluid, the local phase angle of the complex order parameter is continuously twisted between neighboring lattice sites. The nature of this twisted superfluid quantum phase is an interaction-induced admixture of the p-orbital favored by the graphene-like band structure of the hexagonal optical lattice used in the experiment. We observe a second-order quantum phase transition between the normal superfluid (NSF) and the twisted superfluid phase (TSF) which is accompanied by a symmetry breaking in momentum space. The experimental results are consistent with calculated phase diagrams and reveal fundamentally new aspects of orbital superfluidity in quantum gas mixtures. Our studies might bridge the gap between conventional superfluidity and complex phenomena of orbital physics.Comment: 5 pages, 4 figure

Topological semimetal in a fermionic optical lattice

Optical lattices play a versatile role in advancing our understanding of correlated quantum matter. The recent implementation of orbital degrees of freedom in chequerboard and hexagonal optical lattices opens up a new thrust towards discovering novel quantum states of matter, which have no prior analogs in solid state electronic materials. Here, we demonstrate that an exotic topological semimetal emerges as a parity-protected gapless state in the orbital bands of a two-dimensional fermionic optical lattice. The new quantum state is characterized by a parabolic band-degeneracy point with Berry flux $2\pi$, in sharp contrast to the $\pi$ flux of Dirac points as in graphene. We prove that the appearance of this topological liquid is universal for all lattices with D$_4$ point group symmetry as long as orbitals with opposite parities hybridize strongly with each other and the band degeneracy is protected by odd parity. Turning on inter-particle repulsive interactions, the system undergoes a phase transition to a topological insulator whose experimental signature includes chiral gapless domain-wall modes, reminiscent of quantum Hall edge states.Comment: 6 pages, 3 figures and Supplementary Informatio

A transverse current rectification in graphene superlattice

A model for energy spectrum of superlattice on the base of graphene placed on the striped dielectric substrate is proposed. A direct current component which appears in that structure perpendicularly to pulling electric field under the influence of elliptically polarized electromagnetic wave was derived. A transverse current density dependence on pulling field magnitude and on magnitude of component of elliptically polarized wave directed along the axis of a superlattice is analyzed.Comment: 12 pages, 6 figure