From nuclear reactions to compact stars: a unified approach

An equation of state (EoS) for symmetric nuclear matter is constructed using the density dependent M3Y effective interaction and extended for isospin asymmetric nuclear matter. Theoretically obtained values of symmetric nuclear matter incompressibility, isobaric incompressibility, symmetry energy and its slope agree well with experimentally extracted values. Folded microscopic potentials using this effective interaction, whose density dependence is determined from nuclear matter calculations, provide excellent descriptions for proton, alpha and cluster radioactivities, elastic and inelastic scattering. The nuclear deformation parameters extracted from inelastic scattering of protons agree well with other available results. The high density behavior of symmetric and asymmetric nuclear matter satisfies the constraints from the observed flow data of heavy-ion collisions. The neutron star properties studied using $\beta$-equilibrated neutron star matter obtained from this effective interaction for pure hadronic model agree with the recent observations of the massive compact stars such as PSR J1614-2230, but if a phase transition to quark matter is considered such agreement is no longer possible.Comment: 17 pages including 12 figures and 6 tables. To be published in Eur. Phys. J. Plus (2014) 129. arXiv admin note: substantial text overlap with arXiv:1309.6793, arXiv:1111.4617, arXiv:0707.4620, arXiv:0905.1599, arXiv:0907.5350, arXiv:nucl-th/0407001; and text overlap with arXiv:0709.0900 by other author

Modeling ambient temperature and relative humidity sensitivity of respiratory droplets and their role in Covid-19 outbreaks

One of the many unresolved questions that revolves around the Covid-19 pandemic is whether local outbreaks can depend on ambient conditions like temperature and relative humidity. In this paper, we develop a model that tries to explain and describe the temperature and relative humidity sensitivity of respiratory droplets and their possible connection in determining viral outbreaks. The model has two parts. First, we model the growth rate of the infected population based on a reaction mechanism - the final equations of which are similar to the well-known SIR model. The advantage of modeling the pandemic using the reaction mechanism is that the rate constants have sound physical interpretation. The infection rate constant is derived using collision rate theory and shown to be a function of the respiratory droplet lifetime. In the second part, we have emulated the respiratory droplets responsible for disease transmission as salt solution droplets and computed their evaporation time accounting for droplet cooling, heat and mass transfer and finally crystallization of the salt. The model output favourably compares with the experimentally obtained evaporation characteristics of levitated droplets of pure water and salt solution, respectively, ensuring fidelity of the model. Droplet evaporation/desiccation time is indeed dependent on ambient temperature and relative humidity, considered at both outdoor and indoor conditions. Since the droplet evaporation time determines the infection rate constant, ambient temperature and relative humidity are shown to impact the outbreak growth rates.Comment: Revised Equations 7 and 24. This resulted in a minor change in Figure

PcrG protects the two long helical oligomerization domains of PcrV, by an interaction mediated by the intramolecular coiled-coil region of PcrG

PcrV is a hydrophilic translocator of type three secretion system (TTSS) and a structural component of the functional translocon. C-terminal helix of PcrV is essential for its oligomerization at the needle tip. Conformational changes within PcrV regulate the effector translocation. PcrG is a cytoplasmic regulator of TTSS and forms a high affinity complex with PcrV. C-terminal residues of PcrG control the effector secretion

Design and Synthesis of Fluorescent Carbon Dot Polymer and Deciphering Its Electronic Structure

Herein we report the one-pot synthesis of a fluorescent polymer-like material (pCD) by exploiting ruthenium-doped carbon dots (CDs) as building blocks. The unusual spectral profiles of pCDswith double-humped periodic excitation dependent photoluminescence (EDPL), and the regular changes in their corresponding average lifetime indicate the formation of high energy donor states and low energy aggregated states due to the overlap of molecular orbitals throughout the chemically switchable π-network of CDs on polymerization. To probe the electronic distribution of pCDs, we have investigated the occurrence of photoinduced electron transfer with a model electron acceptor, menadione using transient absorption technique, corroborated with low magnetic field, followed by identification of the transient radical ions generated through electron transfer. The experimentally obtained B_(1/2) value, a measure of the hyperfine interactions present in the system, indicates the presence of highly conjugated π-electron cloud in pCDs. The mechanism of formation of pCDs and the entire experimental findings have further been investigated through molecular modeling and computational modeling. The DFT calculations demonstrated probable electronic transitions from the surface moieties of pCDs to the tethered ligands

Thermally induced secondary atomization of droplet in an acoustic field

We study the thermal effects that lead to instability and break up in acoustically levitated vaporizing fuel droplets. For selective liquids, atomization occurs at the droplet equator under external heating. Short wavelength [Kelvin-Helmholtz (KH)] instability for diesel and bio-diesel droplets triggers this secondary atomization. Vapor pressure, latent heat, and specific heat govern the vaporization rate and temperature history, which affect the surface tension gradient and gas phase density, ultimately dictating the onset of KH instability. We develop a criterion based on Weber number to define a condition for the inception of secondary atomization