Entanglement entropy of the ν=1/2\nu=1/2 composite fermion non-Fermi liquid state

The so-called ``non-Fermi liquid'' behavior is very common in strongly correlated systems. However, its operational definition in terms of ``what it is not'' is a major obstacle against theoretical understanding of this fascinating correlated state. Recently there has been much interest in entanglement entropy as a theoretical tool to study non-Fermi liquids. So far explicit calculations have been limited to models without direct experimental realizations. Here we focus on a two dimensional electron fluid under magnetic field and filling fraction $\nu=1/2$, which is believed to be a non-Fermi liquid state. Using the composite fermion (CF) wave-function which captures the $\nu=1/2$ state very accurately, we compute the second R\'enyi entropy using variational Monte-Carlo technique and an efficient parallel algorithm. We find the entanglement entropy scales as $L\log L$ with the length of the boundary $L$ as it does for free fermions, albeit with a pre-factor twice that of the free fermion. We contrast the results against theoretical conjectures and discuss the implications of the results.Comment: 4+ page

Dynamo quenching due to shear flow

We provide a theory of dynamo (α effect) and momentum transport in three-dimensional magnetohydrodynamics. For the first time, we show that the α effect is reduced by the shear even in the absence of magnetic field. The α effect is further suppressed by magnetic fields well below equipartition (with the large-scale flow) with different scalings depending on the relative strength of shear and magnetic field. The turbulent viscosity is also found to be significantly reduced by shear and magnetic fields, with positive value. These results suggest a crucial effect of shear and magnetic field on dynamo quenching and momentum transport reduction, with important implications for laboratory and astrophysical plasmas, in particular, for the dynamics of the Sun

Commensurate 4a04a_0 period Charge Density Modulations throughout the Bi2Sr2CaCu2O8+xBi_2Sr_2CaCu_2O_{8+x} Pseudogap Regime

Theories based upon strong real space (r-space) electron electron interactions have long predicted that unidirectional charge density modulations (CDM) with four unit cell (4$a_0$) periodicity should occur in the hole doped cuprate Mott insulator (MI). Experimentally, however, increasing the hole density p is reported to cause the conventionally defined wavevector $Q_A$ of the CDM to evolve continuously as if driven primarily by momentum space (k-space) effects. Here we introduce phase resolved electronic structure visualization for determination of the cuprate CDM wavevector. Remarkably, this new technique reveals a virtually doping independent locking of the local CDM wavevector at $|Q_0|=2\pi/4a_0$ throughout the underdoped phase diagram of the canonical cuprate $Bi_2Sr_2CaCu_2O_8$. These observations have significant fundamental consequences because they are orthogonal to a k-space (Fermi surface) based picture of the cuprate CDM but are consistent with strong coupling r-space based theories. Our findings imply that it is the latter that provide the intrinsic organizational principle for the cuprate CDM state

Glucose-sulfate conjugates as a new phase II metabolite formed by aquatic crustaceans

ArticleBIOCHEMICAL AND BIOPHYSICAL RESEARCH COMMUNICATIONS. 360(2): 490-495 (2007)journal articl

Graphene as an electronic membrane

Experiments are finally revealing intricate facts about graphene which go beyond the ideal picture of relativistic Dirac fermions in pristine two dimensional (2D) space, two years after its first isolation. While observations of rippling added another dimension to the richness of the physics of graphene, scanning single electron transistor images displayed prevalent charge inhomogeneity. The importance of understanding these non-ideal aspects cannot be overstated both from the fundamental research interest since graphene is a unique arena for their interplay, and from the device applications interest since the quality control is a key to applications. We investigate the membrane aspect of graphene and its impact on the electronic properties. We show that curvature generates spatially varying electrochemical potential. Further we show that the charge inhomogeneity in turn stabilizes ripple formation.Comment: 6 pages, 11 figures. Updated version with new results about the re-hybridization of the electronic orbitals due to rippling of the graphene sheet. The re-hybridization adds the next-to-nearest neighbor hopping effect discussed in the previous version. New reference to recent STM experiments that give support to our theor

Topological Defects Coupling Smectic Modulations to Intra-unit-cell Nematicity in Cuprate

We study the coexisting smectic modulations and intra-unit-cell nematicity in the pseudogap states of underdoped Bi2Sr2CaCu2O8+{\delta}. By visualizing their spatial components separately, we identified 2\pi topological defects throughout the phase-fluctuating smectic states. Imaging the locations of large numbers of these topological defects simultaneously with the fluctuations in the intra-unit-cell nematicity revealed strong empirical evidence for a coupling between them. From these observations, we propose a Ginzburg-Landau functional describing this coupling and demonstrate how it can explain the coexistence of the smectic and intra-unit-cell broken symmetries and also correctly predict their interplay at the atomic scale. This theoretical perspective can lead to unraveling the complexities of the phase diagram of cuprate high-critical-temperature superconductors