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Study and preparation of optoelectronic properties of AgAl1-xInxSe2/Si heterojunction solar cell applications
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􀀤􀁅􀁖􀁗􀁕􀁄􀁆􀁗􀀑􀀃􀀬􀁑􀀃􀁗􀁋􀁌􀁖􀀃􀁕􀁈􀁖􀁈􀁄􀁕􀁆􀁋􀀏􀀃􀀤􀁊􀀤􀁏􀀔􀀐􀁛􀀬􀁑􀁛􀀶􀁈􀀕􀀃􀀋􀀤􀀤􀀬􀀶􀀌􀀃􀁆􀁒􀁐􀁓􀁒􀁘􀁑􀁇􀀃􀁄􀁏􀁏􀁒􀁜􀁖􀀃􀁓􀁕􀁈􀁓􀁄􀁕􀁈􀁇􀀃􀁉􀁒􀁕􀀃􀁇􀁌􀁉􀁉􀁈􀁕􀁈􀁑􀁗􀀃􀁛􀀃􀀋􀀓􀀑􀀖􀀏􀀃􀀓􀀑􀀙􀀃􀁄􀁑􀁇􀀃􀀓􀀑􀀜􀀌􀀃􀁅􀁜􀀃􀁐􀁈􀁏􀁗􀁌􀁑􀁊􀀃 􀁗􀁋􀁈􀁐􀀃 􀁌􀁑􀀃 􀁄􀁑􀀃 􀁈􀁙􀁄􀁆􀁘􀁄􀁗􀁈􀁇􀀃 􀁔􀁘􀁄􀁕􀁗􀁝􀀃 􀁗􀁘􀁅􀁈􀀃 􀀋􀀕􀀑􀀘􀀍􀀔􀀓􀀐􀀖􀀃 􀁗􀁒􀁕􀁕􀀌􀀑􀀃 􀀤􀀤􀀬􀀶􀀃 􀁚􀁌􀁗􀁋􀀃 􀁇􀁌􀁉􀁉􀁈􀁕􀁈􀁑􀁗􀀃 􀀬􀁑􀁇􀁌􀁘􀁐􀀃 􀁆􀁒􀁑􀁆􀁈􀁑􀁗􀁕􀁄􀁗􀁌􀁒􀁑􀁖􀀃 􀁛􀀃 􀀋􀀓􀀑􀀖􀀏􀀃 􀀓􀀑􀀙􀀃 􀁄􀁑􀁇􀀃 􀀓􀀑􀀜􀀌􀀏􀀃 􀁗􀀠􀀚􀀘􀀓􀂓􀀖􀀓􀁑􀁐􀀃􀁗􀁋􀁌􀁑􀀃􀁉􀁌􀁏􀁐􀁖􀀃􀁇􀁈􀁓􀁒􀁖􀁌􀁗􀁈􀁇􀀃􀁅􀁜􀀃􀁗􀁋􀁈􀁕􀁐􀁄􀁏􀀃􀁈􀁙􀁄􀁓􀁒􀁕􀁄􀁗􀁌􀁒􀁑􀀃􀁐􀁈􀁗􀁋􀁒􀁇􀀃􀁚􀁌􀁗􀁋􀀃􀁇􀁈􀁓􀁒􀁖􀁌􀁗􀁌􀁒􀁑􀀃􀁕􀁄􀁗􀁈􀀃􀀋􀀘􀂓􀀓􀀑􀀔􀀌􀀃􀁑􀁐􀀃􀁖􀁈􀁆􀀐􀀔􀀃􀁒􀁑􀀃􀁊􀁏􀁄􀁖􀁖􀀃􀁄􀁑􀁇􀀃􀁓􀀐 􀁗􀁜􀁓􀁈􀀃􀁖􀁌􀁏􀁌􀁆􀁒􀁑􀀃􀁖􀁘􀁅􀁖􀁗􀁕􀁄􀁗􀁈􀁖􀀃􀁗􀁒􀀃􀁖􀁗􀁘􀁇􀁜􀀃􀁖􀁗􀁕􀁘􀁆􀁗􀁘􀁕􀁄􀁏􀀏􀀃􀁒􀁓􀁗􀁌􀁆􀁄􀁏􀀏􀀃􀁈􀁏􀁈􀁆􀁗􀁕􀁌􀁆􀁄􀁏􀀃􀁓􀁕􀁒􀁓􀁈􀁕􀁗􀁌􀁈􀁖􀀃􀁄􀁑􀁇􀀃􀁗􀁒􀀃􀁉􀁄􀁅􀁕􀁌􀁆􀁄􀁗􀁈􀀃􀀃􀀃􀁖􀁒􀁏􀁄􀁕􀀃􀁆􀁈􀁏􀁏􀁖􀀑􀀃􀀩􀁕􀁒􀁐􀀃􀁈􀁑􀁈􀁕􀁊􀁜􀀃􀁇􀁌􀁖􀁓􀁈􀁕􀁖􀁌􀁙􀁈􀀃 􀁛􀀐􀁕􀁄􀁜􀀃􀁖􀁓􀁈􀁆􀁗􀁕􀁒􀁐􀁈􀁗􀁈􀁕􀀃􀀋􀀨􀀧􀀶􀀌􀀃􀁉􀁒􀁘􀁑􀁇􀀃􀁗􀁋􀁈􀀃􀁄􀁐􀁒􀁘􀁑􀁗􀀃􀁒􀁕􀀃􀀋􀁆􀁒􀁑􀁆􀁈􀁑􀁗􀁕􀁄􀁗􀁌􀁒􀁑􀀌􀀃􀁒􀁉􀀃􀁗􀁋􀁈􀀃􀁈􀁏􀁈􀁐􀁈􀁑􀁗􀁖􀀃􀀋􀀤􀁊􀀏􀀃􀀤􀁏􀀏􀀃􀀬􀁑􀀏􀀃􀀶􀁈􀀌􀀃􀁒􀁉􀀃􀁄􀁏􀁏􀁒􀁜􀁖􀀏􀀃􀁗􀁒􀀃􀁖􀁗􀁘􀁇􀁜􀁌􀁑􀁊􀀃􀁗􀁋􀁈􀀃 􀁗􀁒􀁓􀁒􀁊􀁕􀁄􀁓􀁋􀁜􀀏􀀃􀁈􀁖􀁗􀁌􀁐􀁄􀁗􀁈􀀃􀁗􀁋􀁈􀀃􀁖􀁘􀁕􀁉􀁄􀁆􀁈􀀃􀁕􀁒􀁘􀁊􀁋􀁑􀁈􀁖􀁖􀀃􀁄􀁑􀁇􀀃􀁄􀁙􀁈􀁕􀁄􀁊􀁈􀀃􀁊􀁕􀁄􀁌􀁑􀀃􀁖􀁌􀁝􀁈􀀃􀁚􀁄􀁖􀀃􀁘􀁖􀁈􀁇􀀃􀀤􀀩􀀰􀀃􀁗􀁈􀁆􀁋􀁑􀁌􀁔􀁘􀁈􀀏􀀃􀁗􀁋􀁈􀀃􀁕􀁈􀁖􀁘􀁏􀁗􀁖􀀃􀁖􀁋􀁒􀁚􀀃􀁗􀁋􀁄􀁗􀀃􀁗􀁋􀁈􀀃􀁊􀁕􀁄􀁌􀁑􀀃 􀁖􀁌􀁝􀁈􀀃 􀁌􀁑􀁆􀁕􀁈􀁄􀁖􀁈􀀃 􀁚􀁌􀁗􀁋􀀃 􀀬􀁑􀀐􀁆􀁒􀁑􀁗􀁈􀁑􀁗􀀃 􀁌􀁑􀁆􀁕􀁈􀁄􀁖􀁈􀀑􀀃 􀀲􀁓􀁗􀁌􀁆􀁄􀁏􀀃 􀁐􀁈􀁄􀁖􀁘􀁕􀁈􀁐􀁈􀁑􀁗􀁖􀀃 􀁖􀁋􀁒􀁚􀀃 􀁗􀁋􀁄􀁗􀀃 􀁗􀁋􀁈􀀃 􀁓􀁕􀁈􀁓􀁄􀁕􀁄􀁗􀁌􀁒􀁑􀀃 􀀤􀀤􀀬􀀶􀀃 􀁗􀁋􀁌􀁑􀀃 􀁉􀁌􀁏􀁐􀁖􀀃 􀁋􀁄􀁙􀁈􀀃 􀁋􀁌􀁊􀁋􀀃 􀁄􀁅􀁖􀁒􀁕􀁓􀁗􀁌􀁒􀁑􀀃􀁌􀁑􀀃􀁙􀁌􀁖􀁌􀁅􀁏􀁈􀀃􀁕􀁄􀁑􀁊􀁈􀀑􀀃􀀷􀁋􀁈􀀃􀁄􀁏􀁏􀁒􀁚􀁈􀁇􀀃􀁇􀁌􀁕􀁈􀁆􀁗􀀃􀁈􀁑􀁈􀁕􀁊􀁜􀀃􀁊􀁄􀁓􀀃􀁚􀁄􀁖􀀃􀁇􀁈􀁆􀁕􀁈􀁄􀁖􀁈􀁖􀀃􀁚􀁌􀁗􀁋􀀃􀁌􀁑􀁆􀁕􀁈􀁄􀁖􀁈􀀃􀀬􀁑􀀐􀁆􀁒􀁑􀁗􀁈􀁑􀁗􀀑􀀃􀀤􀁏􀁏􀀃􀁉􀁌􀁏􀁐􀁖􀀃􀁚􀁈􀁕􀁈􀀃􀀱􀀐􀁗􀁜􀁓􀁈􀀃 􀁚􀁋􀁌􀁏􀁈􀀃􀁗􀁋􀁈􀀃􀁆􀁒􀁑􀁆􀁈􀁑􀁗􀁕􀁄􀁗􀁌􀁒􀁑􀀃􀁒􀁉􀀃􀁗􀁋􀁈􀀃􀁆􀁋􀁄􀁕􀁊􀁈􀀃􀁆􀁄􀁕􀁕􀁌􀁈􀁕􀁖􀀃􀁌􀁑􀁆􀁕􀁈􀁄􀁖􀁈􀁖􀀑􀀃􀀷􀁋􀁈􀀃􀁒􀁓􀁗􀁌􀁐􀁘􀁐􀀃􀁆􀁒􀁑􀁇􀁌􀁗􀁌􀁒􀁑􀀃􀁒􀁉􀀃􀁈􀁉􀁉􀁌􀁆􀁌􀁈􀁑􀁆􀁜􀀃􀀋􀈘􀀃􀀠􀀘􀀑􀀖􀀕􀀌􀀑􀀃􀀸􀁑􀁇􀁈􀁕􀀃􀁌􀁏􀁏􀁘􀁐􀁌􀁑􀁄􀁗􀁌􀁒􀁑􀀃 􀁉􀁒􀁘􀁑􀁇􀀃􀁚􀁋􀁈􀁕􀁈􀀃􀀋􀁛􀀠􀀓􀀑􀀙􀀏􀀃􀁗􀀠􀀚􀀘􀀓􀂓􀀖􀀓􀀃􀁑􀁐􀀌􀀃

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Publication Date
Tue Jun 20 2023
Journal Name
Baghdad Science Journal
Preparation, characterization, antioxidant activity of 1-(2-furoyl) thiourea derivatives and study the molecular docking of them as potent inhibitors of Urease enzyme
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In this work, we synthesized thirteen compounds of 1-(2-furoyl)thiourea derivatives 1-13 by conversion of 2-furoyl chloride to 2-furoyl isothiocyanate by reacting it with potassium thiocyanate in dry acetone in a quite short reflux time then, in the same pot, different of (primary and secondary amines) were added individually to achieve thiourea derivatives. The products were characterized spectroscopically using (FT-IR, 1H NMR and 13C NMR) techniques. Some of them were evaluated as antioxidant agents using DPPH radical scavenging method, and all were examined theoretically as enzyme inhibitors against Bacillus pasteurii urease (pdb id: 4ubp) and  by studying  molecular docking using Autodock (4.2.6) software.

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Publication Date
Mon Aug 01 2016
Journal Name
Journal Of Engineering
Preparation and Characterization of Activated Carbon for Adsorption of Fluoroquinolones Antibiotics
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           In this research, the preparation of a chemically activated carbon from date stones by using electric and microwave assisted K2CO3 activation was studied. The effect of radiation power, radiation time, and impregnation ratio on the yield and Iodine number on the activated carbons was investigated. The activated carbon characterizations were examined by its surface area, pore structure analysis, bulk density, moisture content, ash content, iodine number, FTIR, and scanning electron microscopy (SEM). The adsorption capacity was also studied by adsorption of fluoroquinolones antibiotics, CIP, NOR, and LEVO, by the prepared activated carbon.

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Publication Date
Sat Apr 01 2023
Journal Name
Earth And Environmental Science
Study Functional Properties of the Isolated Protein from Germinated Mung‏
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The functional properties of the defatted powder and protein isolate of germinated mung bean seeds were studied and the estimation of the amino acids was carried out. The results showed a significant increase in the values of the amino acids leucine, lysine, phenylalanine and valine. The results of studying the functional properties of the protein isolate and defatted powder showed that there were significant differences between the sample The defatted and protein isolate, if the water absorption capacity of the defatted mung powder was 2.5% water/gm protein and the water absorption capacity of the protein isolate was 3%ml water/g protein, the fat binding capacity of the defatted powder was 0.3 ml fat/g protein and the isolate The ratio was

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Publication Date
Tue May 01 2018
Journal Name
Journal Of Physics: Conference Series
Practical Study for the Properties of Hueckel Edge Detection Operator
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Publication Date
Wed Feb 20 2019
Journal Name
Iraqi Journal Of Physics
Study the atomic properties of 2s shell for some atoms
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Ground state energies and other properties of 2S shell for some atoms as Be(Z=4), B(Z=5), C(Z=6) and N(Z=7) were calculated by using Hartree-Fock wave function. We found the values of potential energies in hartree unit (3.8369, 6.78565, 10.18852 and 14.41089) respectively and the other proprieties like expectation values of the position < r1m >  were in agreement with the published results. All the studied atomic properties were normalized. 

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Publication Date
Sat Oct 01 2022
Journal Name
Journal Of Ovonic Research
Study structure and optical properties of Ag2Se, Ag2Se0. 8Te0. 2 and Ag2Se0. 8S0. 2 thin films
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Silver sulfide and the thin films Ag2Se0.8Te0.2 and Ag2Se0.8S0.2 created by the thermal evaporation process on glass with a thickness of 350 nm were examined for their structural and optical properties. These films were made at a temperature of 300 K. According to the X-ray diffraction investigation, the films are polycrystalline and have an initial orthorhombic phase. Using X-ray diffraction research, the crystallization orientations of Ag2Se and Ag2Se0.8Te0.2 & Ag2Se0.8S0.2 (23.304, 49.91) were discovered (XRD). As (Ag2Se and Ag2Se0.8Te0.2 & Ag2Se0.8S0.2) absorption coefficient fell from (470-774) nm, the optical band gap increased (2.15 & 2 & 2.25eV). For instance, the characteristics of thin films made of Ag2Se0.8Te0.2 and Ag2Se0.8S0.2

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Publication Date
Sun Jun 05 2016
Journal Name
Baghdad Science Journal
The formation, structure, and electronic properties of Lansoprazol drug and cucurbit [7]urils complex (Theoretical Study)
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The current study deals with host-guest complex formation between cucurbit [7] urils as host and lansoprazole as guesti using PM3 (semi empirical molecules orbital calculations) also DFT calculations. In this complex, the formation of hydrogen bonding may be occurred through portal oxygen atoms(O2) of cucurbit [7] urils and amine groups (NH 2 )of the drug. The energies of HOMO and LUMO orbital’s have been computed for the host guest complex and its components. The result of the stabilization energy explained a complex formation.

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Publication Date
Tue Jan 01 2019
Journal Name
Energy Procedia
Synthesis and Study the Structure, electrical and optical properties of Bi2-xCdxSr2Ca2Cu3O10+ δ thin film Superconductors
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Publication Date
Sun Nov 26 2017
Journal Name
Journal Of Engineering
Numerical Study of Heat Transfer Enhancement for a Flat Plate Solar Collector by Adding Metal Foam Blocks
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Numerical study has been conducted to investigate the thermal performance enhancement of flat plate solar water collector by integrating the solar collector with metal foam blocks.The flow is assumed to be steady, incompressible and two dimensional in an inclined channel. The channel is provided with eight foam blocks manufactured form copper. The Brinkman-Forchheimer extended Darcy model is utilized to simulate the flow in the porous medium and the Navier-Stokes equation in the fluid region. The energy equation is used with local thermal equilibrium (LTE) assumption to simulate the thermofield inside the porous medium. The current investigation covers a range of solar radiation intensity at 09:00 AM, 12:00 PM, and 04:00

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Publication Date
Thu Jun 30 2022
Journal Name
International Journal Of Drug Delivery Technology
. Preparation and Characterization of Atorvastatin Calcium Trihydrate-cyclodextrin Inclusion Complex
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Atorvastatin calcium (ATR) is an antihyperlipidemic agent used for lowering blood cholesterol levels. However, it is very slightly soluble in water with poor oral bioavailability, which interferes with its therapeutic action. It is classified as a class II drug according to Biopharmaceutical Classification System (low solubility and high permeability).

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