4,969 research outputs found
Refactoring Legacy JavaScript Code to Use Classes: The Good, The Bad and The Ugly
JavaScript systems are becoming increasingly complex and large. To tackle the
challenges involved in implementing these systems, the language is evolving to
include several constructions for programming- in-the-large. For example,
although the language is prototype-based, the latest JavaScript standard, named
ECMAScript 6 (ES6), provides native support for implementing classes. Even
though most modern web browsers support ES6, only a very few applications use
the class syntax. In this paper, we analyze the process of migrating structures
that emulate classes in legacy JavaScript code to adopt the new syntax for
classes introduced by ES6. We apply a set of migration rules on eight legacy
JavaScript systems. In our study, we document: (a) cases that are
straightforward to migrate (the good parts); (b) cases that require manual and
ad-hoc migration (the bad parts); and (c) cases that cannot be migrated due to
limitations and restrictions of ES6 (the ugly parts). Six out of eight systems
(75%) contain instances of bad and/or ugly cases. We also collect the
perceptions of JavaScript developers about migrating their code to use the new
syntax for classes.Comment: Paper accepted at 16th International Conference on Software Reuse
(ICSR), 2017; 16 page
Heat conduction and Wiedemann-Franz Law in disordered Luttinger Liquids
We consider heat transport in a Luttinger liquid (LL) with weak disorder and
study the Lorenz number for this system. We start at a high- regime, and
calculate both the electrical and thermal conductivities using a memory
function approach. The resulting Lorenz number is independent of but
depends explicitly on the LL exponents. Lowering , however, allows for a
renormalization of the LL exponents from their bare values by disorder, causing
a violation of the Wiedemann-Franz law. Finally, we extend the discussion to
quantum wire systems and study the wire size dependence of the Lorenz number.Comment: 4 pages, 1 eps figure; Changes made to address Referees' comment
Spatially anisotropic Heisenberg Kagome antiferromagnet
In the search for spin-1/2 kagome antiferromagnets, the mineral volborthite
has recently been the subject of experimental studies [Hiroi et al.,2001]. It
has been suggested that the magnetic properties of this material are described
by a spin-1/2 Heisenberg model on the kagome lattice with spatially anisotropic
exchange couplings. We report on investigations of the Sp(N) symmetric
generalisation of this model in the large N limit. We obtain a detailed
description of the dependence of possible ground states on the anisotropy and
on the spin length S. A fairly rich phase diagram with a ferrimagnetic phase,
incommensurate phases with and without long range order and a decoupled chain
phase emerges.Comment: 6 pages, 6 figures, proceedings of the HFM2006 conference, to appear
in a special issue of J. Phys.: Condens. Matte
Dynamics of topological defects in a spiral: a scenario for the spin-glass phase of cuprates
We propose that the dissipative dynamics of topological defects in a spiral
state is responsible for the transport properties in the spin-glass phase of
cuprates. Using the collective-coordinate method, we show that topological
defects are coupled to a bath of magnetic excitations. By integrating out the
bath degrees of freedom, we find that the dynamical properties of the
topological defects are dissipative. The calculated damping matrix is related
to the in-plane resistivity, which exhibits an anisotropy and linear
temperature dependence in agreement with experimental data.Comment: 4 pages, as publishe
Emissions of Volatile Organic Compounds Inferred From Airborne Flux Measurements over a Megacity
Toluene and benzene are used for assessing the ability to measure disjunct eddy covariance (DEC) fluxes of Volatile Organic Compounds (VOC) using Proton Transfer Reaction Mass Spectrometry (PTR-MS) on aircraft. Statistically significant correlation between vertical wind speed and mixing ratios suggests that airborne VOC eddy covariance (EC) flux measurements using PTR-MS are feasible. City-median midday toluene and benzene fluxes are calculated to be on the order of 14.1&plusmn;4.0 mg/m<sup>2</sup>/h and 4.7&plusmn;2.3 mg/m<sup>2</sup>/h, respectively. For comparison the adjusted CAM2004 emission inventory estimates toluene fluxes of 10 mg/m<sup>2</sup>/h along the footprint of the flight-track. Wavelet analysis of instantaneous toluene and benzene measurements during city overpasses is tested as a tool to assess surface emission heterogeneity. High toluene to benzene flux ratios above an industrial district (e.g. 10–15 g/g) including the International airport (e.g. 3–5 g/g) and a mean flux (concentration) ratio of 3.2&plusmn;0.5 g/g (3.9&plusmn;0.3 g/g) across Mexico City indicate that evaporative fuel and industrial emissions play an important role for the prevalence of aromatic compounds. Based on a tracer model, which was constrained by BTEX (BTEX– Benzene/Toluene/Ethylbenzene/m, p, o-Xylenes) compound concentration ratios, the fuel marker methyl-tertiary-butyl-ether (MTBE) and the biomass burning marker acetonitrile (CH<sub>3</sub>CN), we show that a combination of industrial, evaporative fuel, and exhaust emissions account for >87% of all BTEX sources. Our observations suggest that biomass burning emissions play a minor role for the abundance of BTEX compounds in the MCMA (2–13%)
Nuclear Spin Relaxation for Higher Spin
We study the relaxation of a spin I that is weakly coupled to a quantum
mechanical environment. Starting from the microscopic description, we derive a
system of coupled relaxation equations within the adiabatic approximation.
These are valid for arbitrary I and also for a general stationary
non--equilibrium state of the environment. In the case of equilibrium, the
stationary solution of the equations becomes the correct Boltzmannian
equilibrium distribution for given spin I. The relaxation towards the
stationary solution is characterized by a set of relaxation times, the longest
of which can be shorter, by a factor of up to 2I, than the relaxation time in
the corresponding Bloch equations calculated in the standard perturbative way.Comment: 4 pages, Latex, 2 figure
Constructive factorization of LPDO in two variables
We study conditions under which a partial differential operator of arbitrary
order in two variables or ordinary linear differential operator admits a
factorization with a first-order factor on the left. The factorization process
consists of solving, recursively, systems of linear equations, subject to
certain differential compatibility conditions. In the generic case of partial
differential operators one does not have to solve a differential equation. In
special degenerate cases, such as ordinary differential, the problem is finally
reduced to the solution of some Riccati equation(s). The conditions of
factorization are given explicitly for second- and, and an outline is given for
the higher-order case.Comment: 16 pages, to be published in Journal "Theor. Math. Phys." (2005
Comment on "Spin relaxation in quantum Hall systems"
W. Apel and Yu.A. Bychkov have recently considered the spin relaxation in a
2D quantum Hall system for the filling factor close to unity [PRL v.82, 3324
(1999)]. The authors considered only one spin flip mechanism (direct
spin-phonon coupling) among several possible spin-orbit related ones and came
to the conclusion that the spin relaxation time due to this mechanism is quite
short: around s at B=10 T (for GaAs). This time is much shorter than
the typical time ( s) obtained earlier by D. Frenkel while considering
the spin relaxation of 2D electrons in a quantizing magnetic field without the
Coulomb interaction and for the same spin-phonon coupling. I show that the
authors' conclusion about the value of the spin-flip time is wrong and have
deduced the correct time which is by several orders of magnitude longer. I also
discuss the admixture mechanism of the spin-orbit interaction.Comment: 1 pag
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