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A. Idrissi

Publications and source records attributed to A. Idrissi.

2 recordsLinked to original sources

Study of acoustic neutrino detection in O$ν$DE-2 raw acoustic data

Research suggests that acoustic technology may be able to detect ultra-high-energy neutrinos if a large amount of non-linear fluid is analyzed. When a neutrino interacts in water, it creates a quasi-instantaneous cascade of particles, heating that region of the fluid and emitting a tiny acoustic signal. This rapid heating produces a thermoacoustic Bipolar Pulse (BP) with unique characteristics such as a wide bandwidth and a narrow directivity for these frequencies. While dedicated devices for acoustic neutrino detection are currently non-existent, there are a few underwater neutrino telescopes that utilize optical technology, but often with an acoustic positioning system that deploys hydrophones in the infrastructure. The possibility of using them to study a BP caused by a neutrino interaction is currently being discussed. This study aims to evaluate the implementation of a trigger system to detect a possible BP in deep-sea hydrophones. For this, up to 24 hours of the raw acoustic signal recorded by the O$ν$DE-2 station, which was located 25 km off-shore from Catania in the Western Ionian Sea, at 2100 m depth, is analyzed. The station used calibrated hydrophones from a few Hz to 70 kHz. In this work, a synthetic BP is created and added to the experimental data, allowing the study of its detection and the calculation of precision and recall.

physics.ins-det

Carbamazepine solubility in supercritical CO$_2$: a comprehensive study

In this paper we present our study of carbamazepine solubility in supercritical carbon dioxide. We have calculated the solubility values along two isochores corresponding to the CO$_2$ densities $ρ= 1.1ρ_{cr}(CO_2)$ and $ρ= 1.3ρ_{cr}(CO_2)$, where $ρ_{cr}(CO_2)$ is the critical density of CO$_2$, in the temperature range from $313$ to $383~K$, as well as along three isotherms at $T=318$, $328$ and $348~K$ by an approach based on the classical density functional theory. The solubility values were also obtained using in situ IR spectroscopy and molecular dynamics simulations along the mentioned isochores and isotherms, respectively. Because the density functional theory only takes into account the Lennard-Jones interactions, it can be expected to underestimate the solubility values when compared to the experimental ones. However, we have shown that the data calculated within the classical density functional theory qualitatively reproduce the solubility trends obtained by IR spectroscopy and molecular dynamics simulation. Moreover, the obtained position of the upper crossover pressure is in good agreement with the experimental literature results.

cond-mat.mtrl-sci