1,009 research outputs found
Effect of Mitigation Measures on the Spreading of COVID-19 in Hard-Hit States
State government-mandated social distancing measures have helped to slow down
the growth of the COVID-19 pandemic in the United States. Current predictive
models of the development of COVID-19, especially after mitigation efforts, are
largely based on extrapolating the data from other countries. Since most states
enforced stay-at-home orders towards the end of March, their effect should be
reflected in the death and infection counts at the end of April. Using the data
available until April 25th, we investigate the change in the infection rate due
to the mitigation efforts, and project death and infection counts until
September, 2020, for some of the most heavily impacted states: New York, New
Jersey, Michigan, Massachusetts, Illinois and Louisiana. We find that with the
current mitigation efforts five of those six states reduce their reproduction
number to a value less than one, stopping the exponential growth of the
pandemic. We also projected different scenarios after the mitigation is
relaxed. Analysis for other states can be found at
https://covid19projection.org/.Comment: 8 pages, 6 figures, 2 table
Identifying structural changes with unsupervised machine learning methods
Unsupervised machine learning methods are used to identify structural changes
using the melting point transition in classical molecular dynamics simulations
as an example application of the approach. Dimensionality reduction and
clustering methods are applied to instantaneous radial distributions of atomic
configurations from classical molecular dynamics simulations of metallic
systems over a large temperature range. Principal component analysis is used to
dramatically reduce the dimensionality of the feature space across the samples
using an orthogonal linear transformation that preserves the statistical
variance of the data under the condition that the new feature space is linearly
independent. From there, k-means clustering is used to partition the samples
into solid and liquid phases through a criterion motivated by the geometry of
the reduced feature space of the samples, allowing for an estimation of the
melting point transition. This pattern criterion is conceptually similar to how
humans interpret the data but with far greater throughput, as the shapes of the
radial distributions are different for each phase and easily distinguishable by
humans. The transition temperature estimates derived from this machine learning
approach produce comparable results to other methods on similarly small system
sizes. These results show that machine learning approaches can be applied to
structural changes in physical systems
Dominant Superconducting Fluctuations in the One-Dimensional Extended Holstein-Extended Hubbard model
The search for realistic one-dimensional (1D) models that exhibit dominant
superconducting (SC) fluctuations effects has a long history. In these 1D
systems, the effects of commensurate band fillings--strongest at
half-filling--and electronic repulsions typically lead to a finite charge gap
and the favoring of insulating density wave ordering over superconductivity.
Accordingly, recent proposals suggesting a gapless metallic state in the
Holstein-Hubbard (HH) model, possibly superconducting, have generated
considerable interest and controversy, with the most recent work demonstrating
that the putative dominant superconducting state likely does not exist. In this
paper we study a model with non-local electron-phonon interactions, in addition
to electron-electron interactions, this model unambiguously possesses dominant
superconducting fluctuations at half filling in a large region of parameter
space. Using both the numerical multi-scale functional renormalization group
for the full model and an analytic conventional renormalization group for a
bosonized version of the model, we demonstrate the existence of dominant
superconducting (SC) fluctuations. These dominant SC fluctuations arise because
the spin-charge coupling at high energy is weakened by the non-local
electron-phonon interaction and the charge gap is destroyed by the resultant
suppression of the Umklapp process. The existence of the dominant SC pairing
instability in this half-filled 1D system suggests that non-local
boson-mediated interactions may be important in the superconductivity observed
in the organic superconductors.Comment: 8 pages, 4 figure
The Boson-Hubbard Model on a Kagome Lattice with Sextic Ring-Exchange Terms
High order ring-exchange interactions are crucial for the study of quantum
fluctuations on highly frustrated systems. We present the first exact quantum
Monte Carlo study of a model of hard-core bosons with sixth order ring-exchange
interactions on a two-dimensional kagome lattice. By using the Stochastic Green
Function algorithm, we show that the system becomes unstable in the limit of
large ring-exchange interactions. It undergoes a phase separation at all
fillings, except at 1/3 and 2/3 fillings for which the superfluid density
vanishes and an unusual mixed valence bond and charge density ordered solid is
formed.Comment: 4 pages, 7 figure
Functional renormalization group analysis of the half-filled one-dimensional extended Hubbard model
We study the phase diagram of the half-filled one-dimensional extended Hubbard model at weak coupling using a novel functional renormalization group (FRG) approach. The FRG method includes in a systematic manner the effects of the scattering processes involving electrons away from the Fermi points. Our results confirm the existence of a finite region of bond charge density wave, also known as a "bond order wave" near U=2V and clarify why earlier g-ology calculations have not found this phase. We argue that this is an example in which formally irrelevant corrections change the topology of the phase diagram. Whenever marginal terms lead to an accidental symmetry, this generalized FRG method may be crucial to characterize the phase diagram accurately.First author draf
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