765 research outputs found
Dark matter from the centre of SU(N)
A dark sector with non-abelian gauge symmetry provides a sound framework to
justify stable dark matter (DM) candidates. We consider scalar fields charged
under a gauge group, and show that the centre of , the discrete
subgroup also known as -ality, can ensure the stability of scalar DM
particles. We analyse in some details two minimal DM models of this class,
based on and , respectively. These models have non-trivial
patterns of spontaneous symmetry breaking, leading to distinctive
phenomenological implications. For the model these include a specific
interplay of two DM states, with the same interactions but different masses,
and several complementary DM annihilation regimes, either within the dark
sector or through the Higgs portal. The model predicts dark radiation
made of a pair of dark photons with a unique gauge coupling, as well as regimes
where DM semi-annihilations become dominant and testable.Comment: 30 pages, 6 figures, version accepted for publication in Scipost
Physics, 1 figure adde
Crossover between Equilibrium and Shear-controlled Dynamics in Sheared Liquids
We present a numerical simulation study of a simple monatomic Lennard-Jones
liquid under shear flow, as a function of both temperature and shear rate. By
investigating different observables we find that i) It exists a line in the
(temperature-shear) plane that sharply marks the boarder between an
``equilibrium'' and a ``shear-controlled'' region for both the dynamic and the
thermodynamic quantities; and ii) Along this line the structural relaxation
time, is proportional to the inverse shear rate, i.e. to the typical time-scale
introduced by the shear flow. Above the line the liquid dynamics is unaffected
by the shear flow, while below it both temperature and shear rate control the
particle motion.Comment: 14 pages, 5 figure
First-Principles Semiclassical Initial Value Representation Molecular Dynamics
A method for carrying out semiclassical initial value representation
calculations using first-principles molecular dynamics (FP-SC-IVR) is
presented. This method can extract the full vibrational power spectrum of
carbon dioxide from a single trajectory providing numerical results that agree
with experiment even for Fermi resonant states. The computational demands of
the method are comparable to those of classical single-trajectory calculations,
while describing uniquely quantum features such as the zero-point energy and
Fermi resonances. By propagating the nuclear degrees of freedom using
first-principles Born-Oppenheimer molecular dynamics, the stability of the
method presented is improved considerably when compared to dynamics carried out
using fitted potential energy surfaces and numerical derivatives.Comment: 5 pages, 2 figures, made stylistic and clarity change
Equilibration times in numerical simulation of structural glasses: Comparing parallel tempering and conventional molecular dynamics
Generation of equilibrium configurations is the major obstacle for numerical
investigation of the slow dynamics in supercooled liquid states. The parallel
tempering (PT) technique, originally proposed for the numerical equilibration
of discrete spin-glass model configurations, has recently been applied in the
study of supercooled structural glasses. We present an investigation of the
ability of parallel tempering to properly sample the liquid configuration space
at different temperatures, by mapping the PT dynamics into the dynamics of the
closest local potential energy minima (inherent structures). Comparing the PT
equilibration process with the standard molecular dynamics equilibration
process we find that the PT does not increase the speed of equilibration of the
(slow) configurational degrees of freedom.Comment: 5 pages, 3 figure
Detection of coronavirus-2 by real-time reverse transcription polymerase chain reaction in conjunctival swabs from patients with severe form of Coronavirus disease 2019 in São Paulo, Brazil
OBJECTIVES: To test conjunctival swabs from patients with laboratory-confirmed severe forms of coronavirus disease 2019 (COVID-19) for the presence of SARS-CoV-2 on real-time reverse-transcription polymerase chain reaction (rRT-PCR).
METHODS: Fifty conjunctival swabs were collected from 50 in-patients with laboratory-confirmed severe forms of COVID-19 at the largest teaching hospital and referral center in Brazil (HCFMUSP, São Paulo, SP). The samples were tested for SARS-CoV-2 on rRT-PCR with the primers and probes described in the CDC protocol which amplify the region of the nucleocapsid N gene (2019_nCoV_N1 and 2019_nCoV_N2) of SARS-CoV-2 RNA and compared with naso/oropharyngeal swabs collected within 24 hours of the conjunctival swabs.
RESULTS: Five conjunctival samples (10%) tested positive (amplification of the N1 and N2 primer/probe sets) while two conjunctival samples (4%) yielded inconclusive results (amplification of the N1 primer/probe set only). The naso/oropharyngeal swabs were positive for SARS-CoV-2 on rRT-PCR in 34 patients (68%), negative in 14 (28%) and inconclusive in 2 (4%). The 5 patients with positive conjunctival swabs had positive (n=2), negative (n=2) or inconclusive (n=1) naso/oropharyngeal swabs on rRT-PCR. Patients with negative or inconclusive naso/oropharyngeal swabs had the diagnosis of COVID-19 confirmed by previous positive rRT-PCR results or by serology.
CONCLUSION: This is the first study to present conjunctival swab rRT-PCR results for SARS-CoV-2 in a Brazilian population. In our sample of 50 patients with severe forms of COVID-19, 10% had positive conjunctival swabs, most of which were correlated with positive naso/oropharyngeal rRT-PCR results
Diffusion and viscosity in a supercooled polydisperse system
We have carried out extensive molecular dynamics simulations of a supercooled
polydisperse Lennard-Jones liquid with large variations in temperature at a
fixed pressure. The particles in the system are considered to be polydisperse
both in size and mass. The temperature dependence of the dynamical properties
such as the viscosity () and the self-diffusion coefficients () of
different size particles is studied. Both viscosity and diffusion coefficients
show super-Arrhenius temperature dependence and fit well to the well-known
Vogel-Fulcher-Tammann (VFT) equation. Within the temperature range
investigated, the value of the Angell's fragility parameter (D )
classifies the present system into a strongly fragile liquid. The critical
temperature for diffusion () increases with the size of the
particles. The critical temperature for viscosity () is larger than
that for the diffusion and a sizeable deviations appear for the smaller size
particles implying a decoupling of translational diffusion from viscosity in
deeply supercooled liquid. Indeed, the diffusion shows markedly non-Stokesian
behavior at low temperatures where a highly nonlinear dependence on size is
observed. An inspection of the trajectories of the particles shows that at low
temperatures the motions of both the smallest and largest size particles are
discontinuous (jump-type). However, the crossover from continuous Brownian to
large length hopping motion takes place at shorter time scales for the smaller
size particles.Comment: Revtex4, 7 pages, 8 figure
The Physics of the Colloidal Glass Transition
As one increases the concentration of a colloidal suspension, the system
exhibits a dramatic increase in viscosity. Structurally, the system resembles a
liquid, yet motions within the suspension are slow enough that it can be
considered essentially frozen. This kinetic arrest is the colloidal glass
transition. For several decades, colloids have served as a valuable model
system for understanding the glass transition in molecular systems. The spatial
and temporal scales involved allow these systems to be studied by a wide
variety of experimental techniques. The focus of this review is the current
state of understanding of the colloidal glass transition. A brief introduction
is given to important experimental techniques used to study the glass
transition in colloids. We describe features of colloidal systems near and in
glassy states, including tremendous increases in viscosity and relaxation
times, dynamical heterogeneity, and ageing, among others. We also compare and
contrast the glass transition in colloids to that in molecular liquids. Other
glassy systems are briefly discussed, as well as recently developed synthesis
techniques that will keep these systems rich with interesting physics for years
to come.Comment: 56 pages, 18 figures, Revie
Hepatoid carcinoma colliding with a liposarcoma of the left colon serosa presenting as an abdominal mass
BACKGROUND: Hepatoid adenocarcinoma (HAC) is a peculiar type of extrahepatic adenocarcinoma generally characterized by adenocarcinomatous and hepatocellular carcinoma (HCC)-like foci. Stomach is the most frequent site where hepatoid adenocarcinoma occurs, although it has been described in many other organs. On the other side, liposarcoma is a rare, malignant tumor that develops from fat cells. CASE PRESENTATION: We describe here a case of hepatoid carcinoma in collision with a liposarcoma of the left colon serosa in a 71-year-old man. It presented as an abdominal mass involving several organs, falsely mimicking metastatic colonic adenocarcinoma. Recognition of this entity was evident on microscopic evaluation following surgery. The patient had an objective response following liposomal antracycline chemotherapy, with a 3-year overall survival. CONCLUSION: To our knowledge, this is the first case of a hepatoid tumor colliding with a liposarcoma of the left colon serosa reported to date
Molecular dynamics simulations of glassy polymers
We review recent results from computer simulation studies of polymer glasses,
from chain dynamics around the glass transition temperature Tg to the
mechanical behaviour below Tg. These results clearly show that modern computer
simulations are able to address and give clear answers to some important issues
in the field, in spite of the obvious limitations in terms of length and time
scales. In the present review we discuss the cooling rate effects, and dynamic
slowing down of different relaxation processes when approaching Tg for both
model and chemistry-specific polymer glasses. The impact of geometric
confinement on the glass transition is discussed in detail. We also show that
computer simulations are very useful tools to study structure and mechanical
response of glassy polymers. The influence of large deformations on mechanical
behaviour of polymer glasses in general, and strain hardening effect in
particular are reviewed. Finally, we suggest some directions for future
research, which we believe will be soon within the capabilities of state of the
art computer simulations, and correspond to problems of fundamental interest.Comment: To apear in "Soft Matter
Genomic characterization of biliary tract cancers identifies driver genes and predisposing mutations
Background & Aims Biliary tract cancers (BTCs) are clinically and pathologically heterogeneous and respond poorly to treatment. Genomic profiling can offer a clearer understanding of their carcinogenesis, classification and treatment strategy. We performed large-scale genome sequencing analyses on BTCs to investigate their somatic and germline driver events and characterize their genomic landscape. Methods We analyzed 412 BTC samples from Japanese and Italian populations, 107 by whole-exome sequencing (WES), 39 by whole-genome sequencing (WGS), and a further 266 samples by targeted sequencing. The subtypes were 136 intrahepatic cholangiocarcinomas (ICCs), 101 distal cholangiocarcinomas (DCCs), 109 peri-hilar type cholangiocarcinomas (PHCs), and 66 gallbladder or cystic duct cancers (GBCs/CDCs). We identified somatic alterations and searched for driver genes in BTCs, finding pathogenic germline variants of cancer-predisposing genes. We predicted cell-of-origin for BTCs by combining somatic mutation patterns and epigenetic features. Results We identified 32 significantly and commonly mutated genes including TP53 , KRAS , SMAD4 , NF1 , ARID1A , PBRM1 , and ATR , some of which negatively affected patient prognosis. A novel deletion of MUC17 at 7q22.1 affected patient prognosis. Cell-of-origin predictions using WGS and epigenetic features suggest hepatocyte-origin of hepatitis-related ICCs. Deleterious germline mutations of cancer-predisposing genes such as BRCA1 , BRCA2 , RAD51D , MLH1 , or MSH2 were detected in 11% (16/146) of BTC patients. Conclusions BTCs have distinct genetic features including somatic events and germline predisposition. These findings could be useful to establish treatment and diagnostic strategies for BTCs based on genetic information. Lay summary We here analyzed genomic features of 412 BTC samples from Japanese and Italian populations. A total of 32 significantly and commonly mutated genes were identified, some of which negatively affected patient prognosis, including a novel deletion of MUC17 at 7q22.1 . Cell-of-origin predictions using WGS and epigenetic features suggest hepatocyte-origin of hepatitis-related ICCs. Deleterious germline mutations of cancer-predisposing genes were detected in 11% of patients with BTC. BTCs have distinct genetic features including somatic events and germline predisposition
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