Search results for "Computational physics"
showing 10 items of 725 documents
Über eine methode zur bestimmung der intensität komplexer photopeaks
1966
Abstract Analysing photopeaks really occuring in γ-ray spectra their asymmetrical structure can easily be demonstrated. To describe the shape of photopeaks this study therefore recommends the use of empirical functions instead of the normal distribution function. It can be shown, that in a wide energy and intensity range photopeaks are exactly described by two empirical functions which are normalized with respect to the fractional peak height. Taking account of this fact, a new procedure is derived which allows the decomposition of overlapping photopeaks even in the case of small energy distance and unfavorable intensity ratio. The method applied to numerous examples under practical conditi…
On the p-length of some finite p-soluble groups
2014
The main aim of this paper is to give structural information of a finite group of minimal order belonging to a subgroup-closed class of finite groups and whose $p$-length is greater than $1$, $p$ a prime number. Alternative proofs and improvements of recent results about the influence of minimal $p$-subgroups on the $p$-nilpotence and $p$-length of a finite group arise as consequences of our study
Large two-dimensional electronic systems: Self-consistent energies and densities at low cost
2013
We derive a self-consistent local variant of the Thomas-Fermi approximation for (quasi-) two-dimensional (2D) systems by localizing the Hartree term. The scheme results in an explicit orbital-free representation of the electron density and energy in terms of the external potential, the number of electrons, and the chemical potential determined upon normalization. We test the method over a variety 2D nanostructures by comparing to the Kohn-Sham 2D local-density approximation (LDA) calculations up to 600 electrons. Accurate results are obtained in view of the negligible computational cost. We also assess a local upper bound for the Hartree energy. Peer reviewed
Potential and energy of oblate spheroidal charge distributions
1989
Abstract The Poisson equation for a large class of charge distributions contained within oblate spheroids in solved and their energies are obtained. In many cases, the potential and the energy can be found by comparison with the solutions of the Poisson equation for prolate spheroidal charge distributions obtained in preceding works. The limits of validity of this comparison procedure are established. For the simplest cases the electrostatic energy is computed and, after suitable normalization, displayed graphically.
Hot spots and gluon field fluctuations as causes of eccentricity in small systems
2021
We calculate eccentricities in high energy proton-nucleus collisions, by calculating correlation functions of the energy density field of the Glasma immediately after the collision event at proper time tau = 0. We separately consider the effects of color charge and geometrical hot spot fluctuations, analytically performing the averages over both in a dilute-dense limit. We show that geometric fluctuations of hot spots inside the proton are the dominant source of eccentricity whereas color charge fluctuations only give a negligible correction. The size and number of hot spots are the most important parameters characterizing the eccentricities.
First-forbidden transitions in the reactor anomaly
2018
We study the dominant forbidden transitions in the antineutrino spectra of the fission actinides from 4 MeV onward using the nuclear shell model. Through explicit calculation of the shape factor, taking into account Coulomb corrections, we show the expected changes on cumulative electron and antineutrino spectra. Compared to the usual allowed approximation this results in a minor decrease of electron spectra from 4 MeV and onward, whereas an increase of several percent is observed in antineutrino spectra. We show that, despite their limited number, forbidden transitions dominate the spectral flux for most of the experimentally accessible range. Based on the shell model calculations we attem…
Bootstrap Technique to Study Correlation Between Neutron Skin Thickness and the Slope of Symmetry Energy in Atomic Nuclei
2017
We present a new statistical tool based on random sampling to assess the confidence interval of Pearson's and Spearman's correlation coefficients. These estimators are then used to quantify the statistical correlations among the neutron skin thickness of atomic nuclei and the slope of the symmetry energy in the infinite nuclear medium.
Determination of mass attenuation coefficient by numerical absorption calibration with Monte-Carlo simulations at 59.54 keV
2016
Abstract This study presents a numerical method in order to determine the mass attenuation coefficient of a sample with an unknown chemical composition at low energy. It is compared with two experimental methods: a graphic method and a transmission method. The method proposes to realise a numerical absorption calibration curve to process experimental results. Demineralised water with known mass attenuation coefficient ( 0.2066 cm 2 g − 1 at 59.54 keV) is chosen to confirm the method. 0.1964 ± 0.0350 cm 2 g − 1 is the average value determined by the numerical method, that is to say less than 5% relative deviation compared to more than 47% for the experimental methods.
Status of the project TRAPSENSOR: Performance of the laser-desorption ion source
2013
Abstract Penning traps provide mass measurements on atomic nuclei with the highest accuracy and sensitivity. Depending on the experiment and on the physics goal, a relative mass uncertainty varying from 10 −7 to below 10 −11 is required. Regarding sensitivity, the use of only one ion for the measurement is crucial, either to perform mass measurements on superheavy elements (SHE), or to reach δ m / m ≈ 10 - 11 in order to contribute to the direct determination of the mass of the electron-antineutrino with accurate mass measurements on specific nuclei. This has motivated the development of a new technique called Quantum Sensor based on a laser-cooled ion stored in a Penning trap, to perform m…
Round Robin computer simulation of ejection probability in sputtering
1989
Abstract We have studied the ejection of a copper atom through a planar copper surface as a function of recoil velocity and depth of origin. Results were obtained from six molecular dynamics codes, four binary collision lattice simulation codes, and eight Monte Carlo codes. Most results were found with a Born-Mayer interaction potential between the atoms with Gibson 2 parameters and a planar surface barrier, but variations on this standard were allowed for, as well as differences in the adopted cutoff radius for the interaction potential, electronic stopping, and target temperature. Large differences were found between the predictions of the various codes, but the cause of these differences…