doi:10.24996/ijs.2019.60.8.16

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Publication Date

Mon Aug 26 2019

Journal Name

Iraqi Journal Of Science

Volume

60

Issue Number

8

DOI

10.24996/ijs.2019.60.8.16

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On Weakly Second Submodules

weakly second submodules

S-weakly second submodules

weakly secondary submodules

second submodules

secondary submodules

Zainab

Ghaleb

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Let be a non-zero right module over a ring with identity. The weakly second submodules is studied in this paper. A non-zero submodule of is weakly second Submodule when , where , and is a submodule of implies either or . Some connections between these modules and other related modules are investigated and number of conclusions and characterizations are gained.

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Publication Date

Sun Oct 22 2023

Journal Name

Iraqi Journal Of Science

Study of Matter Density Distributions, Elastic Electron Scattering form Factors and Reaction Cross Sections of 8He And 17B Exotic Nuclei

neutron-rich exotic nuclei

shell model calculations

elastic electron scattering form factor

density distributions

root mean square radii of halo nuclei PACS number(s)

21.10.Gv

25.30.Bf

21.10.ft

Adel

Gaith

Ahmed

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The ground state densities of unstable neutron-rich 8He and 17B exotic nuclei are studied via the framework of the two-frequency shell model (TFSM) and the binary cluster model (BCM). In TFSM, the single particle harmonic oscillator wave functions are used with two different oscillator size parameters βc and βv where the former is for the core (inner) orbits and the latter is for the valence (halo) orbits. In BCM, the internal densities of the clusters are described by single particle Gaussian wave functions. Shell model calculations for the two valence neutrons in 8He and 17B are performed via the computer code OXBASH. The long tail performance is clearly noticed in the calculated neutron and matter density distributions of these nucl

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Publication Date

Wed Dec 26 2018

Journal Name

Iraqi Journal Of Science

Statistical Study of Nuclear Energy Levels for 6 Particles in The Nuclear N82 Model Space

Chaos in many body quantum systems

Transition from ordered to chaos

Level density of states

Spectral fluctuations

Calculations of the shell- model with N82 space PACS number(s): 24.60.Lz

21.60.Cs

21.10.Ky

Adel K.

Shatha Farhan

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Publication Date

Wed Apr 25 2018

Journal Name

Ibn Al-haitham Journal For Pure And Applied Sciences

Different Estimation Methods for System Reliability Multi-Components model: Exponentiated Weibull Distribution

Exponentiated Weibull Distribution (EWD)

Reliability of multi-component Stress â€“ Strength models R(s

k)

Maximum likelihood estimator (MLE)

Moment estimator (MOM)

shrinkage method (Sh)

Least Squares Estimator (LS)

Rank Set Sampling (RSS). and mean squared error (MSE).

Abbas Najim

Fatima Hadi

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In this paper, estimation of system reliability of the multi-components in stress-strength model R_(s,k) is considered, when the stress and strength are independent random variables and follows the Exponentiated Weibull Distribution (EWD) with known first shape parameter Î¸ and, the second shape parameter Î± is unknown using different estimation methods. Comparisons among the proposed estimators through Monte Carlo simulation technique were made depend on mean squared error (MSE) criteria

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Publication Date

Sat Sep 01 2018

Journal Name

Polyhedron

Novel dichloro (bis {2-[1-(4-methylphenyl)-1H-1, 2, 3-triazol-4-yl-κN3] pyridine-κN}) metal (II) coordination compounds of seven transition metals (Mn, Fe, Co, Ni, Cu, Zn and Cd)

The 1

3-dipolar cycloaddition “click” reaction between an azide and an alkyne to give a 1

2

3-triazole was reported by Huisgen in 1961 [1]. In 2002 the Copper(I)-catalyzed Azide-Alkyne Cycloaddition (CuAAC) to prepare a 1

2

3-triazole was reported [2]

[3]. The existence of relatively basic nitrogen atoms in the 1

2

3-triazole rings

and the possibility of introducing additional donor groups in the substituents (Fig. 1)

made the CuAAC “click” reaction an attractive method to prepare differently substituted 1

2

3-triazoles. These compounds have been used as ligands to coordinate to various metal ions that display a range of applications such as in electrochemical and photochemical studies

in supramolecular chemistry

magnetism

metal-ion sensing and catalysis [4]. The reasons for the success of the “click” reaction

is that it is easy to carry out and is widely applicable. It is not affected by a variety of functional groups

and can be carried out with a variety of Cu(I) catalysts and solvents

including aqueous conditions. The Cu(I) catalysts overcome the high activation energy barrier of the non-catalyzed Huisgen reaction by changing the mechanism of the reaction. A large variety of copper catalysts can be used for the CuAAC reaction

on condition that the maximum concentration of Cu(I) species is generated during the reaction. The pre-catalyst can be a Cu(II) salt (usually CuSO4) together with a reducing agent (often sodium ascorbate) or a Cu(I) compound in the presence of a base or amine ligand and a reducing agent to prevent oxidation to Cu(II). Some strong oxidising cupric salts or complexes such as Cu(OAc)2 also work. The solvent is very flexible from organic to aqueous

with the most commonly used combination water + an alcohol (t-BuOH

MeOH or EtOH). The key role of the solvent or solvent mixture is to solubilize the substrates and Cu(I) catalyst in order to ensure rapid reactions. Such aqueous conditions are very useful for biochemical conjugations

as well as for organic syntheses. We recently reported on the synthesis of a series of differently substituted 1

2

3-triazole chromophores

the substituted 2-(1-phenyl-1H-1

2

3-triazol-4-yl)pyridine ligands [5]

see Fig. 2 middle

with substituents R = H (L1)

CH3 (L2)

OCH3 (L3)

COOH

F

Cl

CN

CF3

O(CH2)3CH3 and N(CH3)2. These versatile ligands were found to coordinate to various first row transition metals

such as manganese

cobalt and nickel [6]. Here we extend the series to include more first row transition metal(II) coordination compounds

iron

copper and zinc

as well as a second row transition metal(II) coordination compound

cadmium

containing the 2-(1-(4-methyl-phenyl)-1H-1

2

3-triazol-1-yl)pyridine chromophore (Fig. 2 right with R = CH3). This series of seven novel coordination compounds is the first series of pyridyl-triazole based transition metal coordination compounds where seven different transition metals are coordinated to the same 1

2

3-triazole chromophore

namely 2-(1-(4-methyl-phenyl)-1H-1

2

3-triazol-1-yl)pyridine.

Kinaan M

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