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T. T. Nguyen

Publications and source records attributed to T. T. Nguyen.

At least 19 recordsLinked to original sources
arXiv2025

Topological Levinson's theorem and corrections at thresholds: the full picture in a quasi-1D example

Various threshold effects are investigated on a discrete quasi-1D scattering system. In particular, one of these effects is to add corrections to Levinson's theorem. We explain how these corrections are due to the opening or to the closing of channels of scattering, and how these contributions can be computed as partial winding numbers on newly introduced operators. Embedded thresholds, thresholds associated with changes of spectral multiplicity, and doubly degenerate thresholds are exhibited and analyzed. Most of the investigations are of an analytical nature, but the final equalities rely on a C*-algebraic framework.

math-ph↗
arXiv2021

Effects of surface charge and environmental factors on the electrostatic interaction of fiber with virus-like particle: A case of coronavirus

We propose a theoretical model to elucidate intermolecular electrostatic interactions between a virus and a substrate. Our model treats the virus as a homogeneous particle having surface charge and the polymer fiber of the respirator as a charged plane. Electric potentials surrounding the virus and fiber are influenced by the surface charge distribution of the virus. We use Poisson-Boltzmann equations to calculate electric potentials. Then, Derjaguin's approximation and a linear superposition of the potential function are extended to determine the electrostatic force. In this work, we apply this model for coronavirus or SARS-CoV-2 case and numerical results quantitatively agree with prior simulation. We find that the influence of fiber's potential on the surface charge of the virus is important and is considered in interaction calculations to obtain better accuracy. The electrostatic interaction significantly decays with increasing separation distance, and this curve becomes steeper when adding more salt. Although the interaction force increases with heating, one can observe the repulsive-attractive transition when the environment is acidic.

cond-mat.soft↗
arXiv2020

Determination of luminosity for in-ring reactions: A new approach for the low-energy domain

Luminosity is a measure of the colliding frequency between beam and target and it is a crucial parameter for the measurement of absolute values, such as reaction cross sections. In this paper, we make use of experimental data from the ESR storage ring to demonstrate that the luminosity can be precisely determined by modelling the measured Rutherford scattering distribution. The obtained results are in good agreement with an independent measurement based on the x-ray normalization method. Our new method provides an alternative way to precisely measure the luminosity in low-energy stored-beam configurations. This can be of great value in particular in dedicated low-energy storage rings where established methods are difficult or impossible to apply.

nucl-ex↗
arXiv2020

Electron capture of Xe$^{54+}$ in collisions with H${_2}$ molecules in the energy range between 5.5 MeV/u and 30.9 MeV/u

The electron capture process was studied for Xe$^{54+}$ colliding with H$_2$ molecules at the internal gas target of the ESR storage ring at GSI, Darmstadt. Cross section values for electron capture into excited projectile states were deduced from the observed emission cross section of Lyman radiation, being emitted by the hydrogen-like ions subsequent to the capture of a target electron. The ion beam energy range was varied between 5.5 MeV/u and 30.9 MeV/u by applying the deceleration mode of the ESR. Thus, electron capture data was recorded at the intermediate and in particular the low collision energy regime, well below the beam energy necessary to produce bare xenon ions. The obtained data is found to be in reasonable qualitative agreement with theoretical approaches, while a commonly applied empirical formula significantly overestimates the experimental findings.

physics.atom-ph↗
arXiv2019

Approaching the Gamow window with stored ions: Direct measurement of $^{124}$Xe(p,$γ$) in the ESR storage ring

We report the first measurement of low-energy proton-capture cross sections of $^{124}$Xe in a heavy ion storage ring. $^{124}$Xe$^{54+}$ ions of five different beam energies between 5.5 AMeV and 8 AMeV were stored to collide with a windowless hydrogen target. The $^{125}$Cs reaction products were directly detected. The interaction energies are located on the high energy tail of the Gamow window for hot, explosive scenarios such as supernovae and X-ray binaries. The results serve as an important test of predicted astrophysical reaction rates in this mass range. Good agreement in the prediction of the astrophysically important proton width at low energy is found, with only a 30% difference between measurement and theory. Larger deviations are found above the neutron emission threshold, where also neutron- and $γ$-widths significantly impact the cross sections. The newly established experimental method is a very powerful tool to investigate nuclear reactions on rare ion beams at low center-of-mass energies.

nucl-ex↗
arXiv2017

Evidence for Z=6 `magic number' in neutron-rich carbon isotopes

The nuclear shell structure, which originates in the nearly independent motion of nucleons in an average potential, provides an important guide for our understanding of nuclear structure and the underlying nuclear forces. Its most remarkable fingerprint is the existence of the so-called `magic numbers' of protons and neutrons associated with extra stability. Although the introduction of a phenomenological spin-orbit (SO) coupling force in 1949 helped explain the nuclear magic numbers, its origins are still open questions. Here, we present experimental evidence for the smallest SO-originated magic number (subshell closure) at the proton number 6 in 13-20C obtained from systematic analysis of point-proton distribution radii, electromagnetic transition rates and atomic masses of light nuclei. Performing ab initio calculations on 14,15C, we show that the observed proton distribution radii and subshell closure can be explained by the state-of-the-art nuclear theory with chiral nucleon-nucleon and three-nucleon forces, which are rooted in the quantum chromodynamics.

nucl-ex↗
arXiv2016

Charge-changing-cross-section measurements of $^{12-16}$C at around $45A$ MeV and development of a Glauber model for incident energies $10A-2100A$ MeV

We have measured for the first time the charge-changing cross sections ($σ_{\text{CC}}$) of $^{12-16}$C on a $^{12}$C target at energies below $100A$ MeV. To analyze these low-energy data, we have developed a finite-range Glauber model with a global parameter set within the optical-limit approximation which is applicable to reaction cross section ($σ_{\text{R}}$) and $σ_{\text{CC}}$ measurements at incident energies from 10$A$ to $2100A$ MeV. Adopting the proton-density distribution of $^{12}$C known from the electron-scattering data, as well as the bare total nucleon-nucleon cross sections, and the real-to-imaginary-part ratios of the forward proton-proton elastic scattering amplitude available in the literatures, we determine the energy-dependent slope parameter $β_{\rm pn}$ of the proton-neutron elastic differential cross section so as to reproduce the existing $σ_{\text{R}}$ and interaction-cross-section data for $^{12}$C+$^{12}$C over a wide range of incident energies. The Glauber model thus formulated is applied to calculate the $σ_{\text{\tiny R}}$'s of $^{12}$C on a $^9$Be and $^{27}$Al targets at various incident energies. Our calculations show excellent agreement with the experimental data. Applying our model to the $σ_{\text{\tiny R}}$ and $σ_{\text{\tiny CC}}$ for the "neutron-skin" $^{16}$C nucleus, we reconfirm the importance of measurements at incident energies below $100A$ MeV. The proton root-mean-square radii of $^{12-16}$C are extracted using the measured $σ_{\text{CC}}$'s and the existing $σ_{\text{R}}$ data. The results for $^{12-14}$C are consistent with the values from the electron scatterings, demonstrating the feasibility, usefulness of the $σ_{\text{CC}}$ measurement and the present Glauber model.

nucl-ex↗
arXiv2015

Charge Transfer Properties Through Graphene for Applications in Gaseous Detectors

Graphene is a single layer of carbon atoms arranged in a honeycomb lattice with remarkable mechanical and electrical properties. Regarded as the thinnest and narrowest conductive mesh, it has drastically different transmission behaviours when bombarded with electrons and ions in vacuum. This property, if confirmed in gas, may be a definitive solution for the ion back-flow problem in gaseous detectors. In order to ascertain this aspect, graphene layers of dimensions of about 2x2cm$^2$, grown on a copper substrate, are transferred onto a flat metal surface with holes, so that the graphene layer is freely suspended. The graphene and the support are installed into a gaseous detector equipped with a triple Gaseous Electron Multiplier (GEM), and the transparency properties to electrons and ions are studied in gas as a function of the electric fields. The techniques to produce the graphene samples are described, and we report on preliminary tests of graphene-coated GEMs.

physics.ins-det↗
arXiv2015

Risk Premia: Asymmetric Tail Risks and Excess Returns

We present extensive evidence that ``risk premium'' is strongly correlated with tail-risk skewness but very little with volatility. We introduce a new, intuitive definition of skewness and elicit an approximately linear relation between the Sharpe ratio of various risk premium strategies (Equity, Fama-French, FX Carry, Short Vol, Bonds, Credit) and their negative skewness. We find a clear exception to this rule: trend following has both positive skewness and positive excess returns. This is also true, albeit less markedly, of the Fama-French ``Value'' factor and of the ``Low Volatility'' strategy. This suggests that some strategies are not risk premia but genuine market anomalies. Based on our results, we propose an objective criterion to assess the quality of a risk-premium portfolio.

q-fin.GN↗
arXiv2015

Charge Transfer Properties Through Graphene Layers in Gas Detectors

Graphene is a single layer of carbon atoms arranged in a honeycomb lattice with remarkable mechanical, electrical and optical properties. For the first time graphene layers suspended on copper meshes were installed into a gas detector equipped with a gaseous electron multiplier. Measurements of low energy electron and ion transfer through graphene were conducted. In this paper we describe the sample preparation for suspended graphene layers, the testing procedures and we discuss the preliminary results followed by a prospect of further applications.

physics.ins-det↗
arXiv2013

Critical Temperature of Interacting Bose Gases in Periodic Potentials

The superfluid transition of a repulsive Bose gas in the presence of a sinusoidal potential which represents a simple-cubic optical lattice is investigate using quantum Monte Carlo simulations. At the average filling of one particle per well the critical temperature has a nonmonotonic dependence on the interaction strength, with an initial sharp increase and a rapid suppression at strong interactions in the vicinity of the Mott transition. In an optical lattice the positive shift of the transition is strongly enhanced compared to the homogenous gas. By varying the lattice filling we find a crossover from a regime where the optical lattice has the dominant effect to a regime where interactions dominate and the presence of the lattice potential becomes almost irrelevant.

cond-mat.quant-gas↗
arXiv2010

Inhibition of DNA ejection from bacteriophage by Mg+2 counterions

The problem of inhibiting viral DNA ejection from bacteriophages by multivalent counterions, specifically Mg$^{+2}$ counterions, is studied. Experimentally, it is known that MgSO$_4$ salt has a strong and non-monotonic effect on the amount of DNA ejected. There exists an optimal concentration at which the minimum amount of DNA is ejected from the virus. At lower or higher concentrations, more DNA is ejected from the capsid. We propose that this phenomenon is the result of DNA overcharging by Mg$^{+2}$ multivalent counterions. As Mg$^{+2}$ concentration increases from zero, the net charge of DNA changes from negative to positive. The optimal inhibition corresponds to the Mg$^{+2}$ concentration where DNA is neutral. At lower/higher concentrations, DNA genome is charged. It prefers to be in solution to lower its electrostatic self-energy, which consequently leads to an increase in DNA ejection. By fitting our theory to available experimental data, the strength of DNA$-$DNA short range attraction energies, mediated by Mg$^{+2}$, is found to be $-$0.004 $k_BT$ per nucleotide base. This and other fitted parameters agree well with known values from other experiments and computer simulations. The parameters are also in aggreement qualitatively with values for tri- and tetra-valent counterions.

cond-mat.soft↗
arXiv2008

Radial distribution of RNA genome packaged inside spherical viruses

The problem of RNA genomes packaged inside spherical viruses is studied. The viral capsid is modeled as a hollowed sphere. The attraction between RNA molecules and the inner viral capsid is assumed to be non-specific and occurs at the inner capsid surface only. For small capsid attraction, it is found that monomer concentration of RNA molecules is maximum at the center of the capsid to maximize their configurational entropy. For stronger capsid attraction, RNA concentration peaks at some distance near the capsid. In the latter case, the competition between the branching of RNA secondary struture and its adsorption to the inner capsid results in the formation of a dense layer of RNA near capsid surface. The layer thickness is a slowly varying (logarithmic) function of the capsid inner radius. Consequently, for immediate strength of RNA-capsid interaction, the amount of RNA packaged inside a virus is proportional to the capsid {\em area} (or the number of proteins) instead of its volume. The numerical profiles describe reasonably well the experimentally observed RNA nucleotide concentration profiles of various viruses.

cond-mat.soft↗
arXiv2005

Elasticity Theory and Shape Transitions of Viral Shells

Recently, continuum elasticity theory has been applied to explain the shape transition of icosahedral viral capsids - single-protein-thick crystalline shells - from spherical to buckled/faceted as their radius increases through a critical value determined by the competition between stretching and bending energies of a closed 2D elastic network. In the present work we generalize this approach to capsids with non-icosahedral symmetries, e.g., spherocylindrical and conical shells. One key new physical ingredient is the role played by nonzero spontaneous curvature. Another is associated with the special way in which the energy of the twelve topologically-required five-fold sites depends on the background local curvature of the shell in which they are embedded. Systematic evaluation of these contributions leads to a shape phase diagram in which transitions are observed from icosahedral to spherocylindrical capsids as a function of the ratio of stretching to bending energies and of the spontaneous curvature of the 2D protein network. We find that the transition from icosahedral to spherocylindrical symmetry is continuous or weakly first-order near the onset of buckling, leading to extensive shape degeneracy. These results are discussed in the context of experimentally observed variations in the shapes of a variety of viral capsids.

physics.bio-ph↗
arXiv2004

Surface charge relaxation and the pearling instability of charged surfactant tubes

The pearling instability of bilayer surfactant tubes was recently observed during the collapse of fluid monolayers of binary mixtures of DMPC$-$POPG and DPPC$-$POPG surfactants. We suggested it has the same physics as the well-known Raleigh instability under the action of the bilayer surface tension whose magnitude is dictated by the electrostatic interaction between charged surfactants. In this paper, we calculate the relaxation of charge molecules during the deformation of the tubes into pearling structure. We find the functional dependence of the relaxation energy on the screening length $κ^{-1}$ explicitly. Relaxation effect lowers the cost of bending a tube into pearls making the cylindrical tube even more unstable. It is known that for weak screening case where the tube radius is smaller than the screening length of the solution, this relaxation effect is important. However, for the case of strong screening it is negligible. For the experiments mentioned, the situation is marginal. In this case, we show this relaxation effect remains small. It gives less than 20% contribution to the total electrostatic energy.

cond-mat.soft↗
arXiv2004

A model for the onset of transport in systems with distributed thresholds for conduction

We present a model supported by simulation to explain the effect of temperature on the conduction threshold in disordered systems. Arrays with randomly distributed local thresholds for conduction occur in systems ranging from superconductors to metal nanocrystal arrays. Thermal fluctuations provide the energy to overcome some of the local thresholds, effectively erasing them as far as the global conduction threshold for the array is concerned. We augment this thermal energy reasoning with percolation theory to predict the temperature at which the global threshold reaches zero. We also study the effect of capacitive nearest-neighbor interactions on the effective charging energy. Finally, we present results from Monte Carlo simulations that find the lowest-cost path across an array as a function of temperature. The main result of the paper is the linear decrease of conduction threshold with increasing temperature: $V_t(T) = V_t(0) (1 - 4.8 k_BT P(0)/ p_c) $, where $1/P(0)$ is an effective charging energy that depends on the particle radius and interparticle distance, and $p_c$ is the percolation threshold of the underlying lattice. The predictions of this theory compare well to experiments in one- and two-dimensional systems.

cond-mat.dis-nn↗
arXiv2002

Inversion of DNA charge by a positive polymer via fractionalization of the polymer charge

Charge inversion of a DNA double helix by an oppositely charged flexible polyelectrolyte (PE) is widely used for gene delivery. It is considered here in terms of discrete charges of DNA. We concentrate on the worst scenario case when in the neutral state of the DNA-PE complex, each of the DNA charges is locally compensated by a PE charge and show that charge inversion exists even in this case. When an additional PE molecule is adsorbed by DNA, its charge gets fractionalized into monomer charges of defects (tails and arches) on the background of the perfectly neutralized DNA. These charges spread all over the DNA eliminating the self-energy of PE. Fractionalization leads to a substantial charge inversion of DNA. We show that fractionalization mechanism charge inversion works also for nonlinear polymers such as dendrimers. Remarkably, such fractionalization happens for adsorption of both PE or dendrimers on a two-dimensional charged lattice, as well. Relation of fractionalization to other mechanisms of charge inversion is discussed.

cond-mat.soft↗