The relationship between the energy levels and semi-classical coupling angle θ1, 2 for 48Sc, 54Co nuclei using Pandya transformation

Author(s):  
Dalal Naji Hameed ◽  
Ali Khalaf Hasan
Sensors ◽  
2021 ◽  
Vol 21 (12) ◽  
pp. 4194
Author(s):  
Fulvio Babich ◽  
Giulia Buttazzoni ◽  
Francesca Vatta ◽  
Massimiliano Comisso

This study proposes a set of novel random access protocols combining Packet Repetition (PR) schemes, such as Contention Resolution Diversity Slotted Aloha (CRDSA) and Irregular Repetition SA (IRSA), with Non Orthogonal Multiple Access (NOMA). Differently from previous NOMA/CRDSA and NOMA/IRSA proposals, this work analytically derives the energy levels considering two realistic elements: the residual interference due to imperfect Interference Cancellation (IC), and the presence of requirements on the power spent for the transmission. More precisely, the energy-limited scenario is based on the relationship between the average available energy and the selected code modulation pair, thus being of specific interest for the implementation of the Internet of Things (IoT) technology in forthcoming fifth-generation (5G) systems. Moreover, a theoretical model based on the density evolution method is developed and numerically validated by extensive simulations to evaluate the limiting throughput and to explore the actual performance of different NOMA/PR schemes in energy-constrained scenarios.


2019 ◽  
Vol 91 ◽  
pp. 05006
Author(s):  
Rami Qaoud ◽  
Alkama Djamal

The urban fabric of the desert cities is based on the principle of reducing the impact of urban canyons on direct solar radiation. Here comes this research, which is based on a comparative study of the periods of direct solarisation and values of the solar energy of urban canyons via two urban fabrics that have different building densities, where the ratio between L/W is different. In order to obtain the real values of the solar energy (thermal, lighting), the test field was examined every two hours, each three consecutive days. The measurement stations are positioned by the three types of the relationship between L/W, (L≥2w, L=w, L≤0.5w). According to the results, we noticed and recorded the difference in the periods of direct solarization between the types of urban engineering canyons, reaching 6 hours a day, the difference in thermal values of air, reaching 4 °C, and the difference in periods of direct natural lighting, reaching 6 hours. It should be noted that the role of the relationship between L/W is to protect the urban canyons by reducing the impact of direct solar radiation on urban canyons, providing longer hours of shading, and reducing solar energy levels (thermal, lighting) at the urban canyons. This research is classified under the research axis (the studies of external spaces in the urban environment according to the bioclimatic approach and geographic approach). But this research aims to focus on the tracking and studying the distribution of the solar radiation - thermal radiation and lighting radiation - in different types of street canyons by comparing the study of the direct solarization periods of each type and the quantity of solar energy collected during the solarization periods.


2021 ◽  
Vol 19 (5) ◽  
pp. 61-67
Author(s):  
Ali Khalaf Hasan ◽  
Dalal Naji Hameed

In the construction of this kind of shell model, we take the residual interaction to be modified surface delta interaction MSDI. We have studied the excitation energies of the 50Ca a nucleus, which contain two neutrons outside closed shell of the 48Ca. Neutrons are in the model space pfpg. The energy levels and angular momentum of all possible cases were investigated. Thereby, we have effectively utilized a theoretical process to find link among the traditional coupling angle and energy levels at different orbital within neutron - neutron interaction. We observe the energy stages appear to follow two overall functions which depend on the classical coupling angles but are unconstrained of angular momentum I. We find out that our results agree with the experimental data.


The mechanism of the 12 C(γ, 3α) reaction, for γ-ray energies, E γ , up to about 40 MeV, has been determined from a study of over 2500 stars in nuclear emulsions. The study includes investigation of the angular distributions and correlations of the α-particles. The reaction is initiated mainly by electric-dipole and electric-quadrupole γ-ray interaction, the former being unexpectedly strong when E γ < 20 MeV. For E γ < 25 MeV the reaction proceeds mainly by transitions to the ground-state of 8 Be (spin J = 0), and to 2⋅95 ± 0⋅10 MeV ( J = 2) and 4⋅0 ± 0⋅1 MeV ( J = 2 or 4) levels of 8 Be. Transitions to levels near 6, 10 and 15 MeV (all J = 0, 2 or 4) become predominant when 25 MeV ≤ E γ <26 MeV. For E γ ≥ 26 MeV, most transitions lead to 16⋅8 ± 0⋅2 MeV ( J = 2) and 17⋅6 ± 0⋅2 MeV ( J = 2, possibly 0) levels, and possibly to a further 16⋅4 ± 0⋅2 MeV ( J = 0 or 2) level, levels which have not been detected in other reactions. The reaction mechanism is interpreted in terms of competing modes of decay of a compound nucleus, demonstrating the strong influence of the isotopic spins ( T ) of the levels of 12 C and 8 Be involved. For example, the 2 + levels of 12 C involved when 16 MeV ≤ E γ <20 MeV are (unexpectedly) found to have T = 1, and the 16⋅8 and 17⋅6 MeV levels of 8 Be are also found to have T = 1. The relationship of the 12 C (γ, 3α) reaction to other 12 C photodisintegration reactions (including some new reactions established during the present experiments) is discussed.


2015 ◽  
Vol 29 (19) ◽  
pp. 1550100 ◽  
Author(s):  
Sui-Shuan Zhang ◽  
Zong-Yan Zhao ◽  
Pei-Zhi Yang

The crystal structure, electronic structure and optical properties of N-doped [Formula: see text] with different N impurity concentrations were calculated by density function theory within GGA[Formula: see text]+[Formula: see text]U method. The crystal distortion, impurity formation energy, band gap, band width and optical parameter of N-doped [Formula: see text] are closely related with N impurity concentration. Based on the calculated results, there are three new impurity energy levels emerging in the band gap of N-doped [Formula: see text], which determine the electronic structure and optical properties. The variations of optical properties induced by N doping are predominately determined by the unsaturated impurity states, which are more obvious at higher N impurity concentration. In addition, all the doping effects of N in both [Formula: see text]-quartz [Formula: see text] and [Formula: see text]-quartz [Formula: see text] are very similar. According to these findings, one could understand the relationship between nitrogen concentration and optical parameter of [Formula: see text] materials, and design new optoelectrionic Si–O–N compounds.


2017 ◽  
Vol 3 (8) ◽  
pp. 1700115 ◽  
Author(s):  
Peicheng Li ◽  
Weiji Hong ◽  
Yiying Li ◽  
Grayson Ingram ◽  
Zheng-Hong Lu

2011 ◽  
Vol 76 (4) ◽  
pp. 557-573 ◽  
Author(s):  
Milan Sencanski ◽  
Ljiljana Stojanovic ◽  
Stanka Jerosimic ◽  
Jelena Radic-Peric ◽  
Miljenko Peric

The results of extensive ab initio calculations of the vibrational- rotational energy spectrum in the ground electronic state of the BC2 molecule are presented. These data were employed to discuss the evaluation of the corresponding partition functions. Special attention was paid to the problems connected with the calculation of the partition functions for the bending vibrations and rotations about the axis corresponding to the smallest moment of inertia.


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