عبدالهادي مردان غالب

 

الاسم الثلاثي :عبدالهادي مردان غالب  

البريد الالكتروني :عنوان البريد الإلكتروني هذا محمي من روبوتات السبام. يجب عليك تفعيل الجافاسكربت لرؤيته.

المؤهلات العلمية :  دكتوراة علوم فيزياء

الجامعة ، الكلية ،القسم : كركوك، العلوم ، الفيزياء

الخبرة العلمية :  خبرة في مجال التدريس منذ 2004 ، خبرة الاشراف على مشاريع الطلبة ، وخبرة تقييم البحوث والرسائل العلمية ذات العلاقة بالاختصاص العلمي .

المعلومات الجامعية :

الكلية : العلوم

الفرع او القسم : الفيزياء

اللقب العلمي : استاذ

الشهادة : دكتوراة علوم فيزياء

التخصص العام : الفيزياء

التخصص الدقيق : الذرية

النشاطات العلمية : المشاركة في دورات التعليم المستمر ، المشاركة في الحلقات النقاشية ، المشاركة في اللجان العلمية ، والمشاركة في اللجان الامتحانية للدراسات الاولية والعليا ، المشاركة في كتابة المقالات العلمية ذات العلاقة بالاختصاص العلمي ، المشاركة في ورش العمل الالكترونية والحضورية

معلومات التواصل مع الأستاذ :07701348863

البحوث المنشورة :

1) Shielding properties of Cu-Sn-Pb alloy by Geant4, XCOM and experimental data

AH Taqi, AM Ghalib, HN Mohammed

Materials Today Communications 26, 101996

2) Structural, electronic, and optical properties of sphalerite ZnS compounds calculated using density functional theory (DFT).

AM Ghaleb, AQ Ahmed

Chalcogenide Letters 19 (5)

3) First principles study the effect of Zn doped MgO on the energy band gap using GGA approximation

SFM A. M. Ghaleb, R. A.Munef

Journal of Ovonic Research 18 (1), 11 - 20

4) Investigation of electronic structure of Nd2O3: Experiment and theory

FM Mohammad, AM Ghaleb, S Jagrati, BL Ahuja, KC Bhamu

Nat. Sci. 4 (10), 797-802

5) Optimizing the Parameters of CIGS Solar Cells Using One-Dimension AFORS-HET Program

RA Munef, MM Ameen, BA Rosure, H Waleed, AM Ghelab

NeuroQuantology 20 (2), 69

6) Theoretical study of electronic structure and optical properties for ZnO thin film

AT Shihatha, AM Ghelab, RA Munfi

AIP Conference Proceedings 2398 (1)

7) Investigation of the physical properties and Mulliken charge distribution of the cube perovskite BiGaO3 is calculated by GGA-PBE.

AM Ghaleb, AT Shihatha, ZT Ghaleb

Digest Journal of Nanomaterials & Biostructures (DJNB) 17 (4)

8) Simulation of the Gamma Attenuation through Borate Glass Using Genat4

SI Mohammed, AH Taqi, AM Ghalib

Rafidain Journal of Science 30 (2), 11-22

9) Electron Momentum Density of Nanoparticles ZrO2: A Compton Profile Study

SF Mohammed, AM Ghaleb, ES Ali

International Journal of Nanoscience 20 (02), 2150018

10) Electronic structure and electron momentum density in TiSi

AM Ghaleb, FM Mohammad, J Sahariya, M Sharma, BL Ahuja

Physica B: Condensed Matter 412, 106-111

11) Study the Spectral Properties of The Molecule Anthracene (C14H10) by Using Semi Empirical Quantum Programs

SJ Jumaah, AHS Mohammed, AM Galeb

12) Theoretical Investigation Of Solvent And Substituent Effects On The Dipole Moment, NPA, NBO, And Fmos Analyses Of Nitrobenzene And Its Para- Substituted Derivatives

AMG Salah M. A. Ridha , Zahraa Talib Ghaleb

IOSR Journal Of Applied Physics (IOSR-JAP) 15 (4), 1-13

13) Determination of Band Structure and Compton profiles for Aluminum-Arsenide Using Density Functional Theory

SF Mohammed, SMA Ridha, AM Ghaleb, ZT Ghaleb, Y Benkrima, ...

East European Journal of Physics, 132-137

14) The Computational Investigation of IR and UV-Vis Spectra of 2-isopropyl-5-methyl-1, 4-benzoquinone Using DFT and HF Methods

SMA Ridha, ZT Ghaleb, AM Ghaleb

East European Journal of Physics, 197-204

15) Band Structure and optical properties of CDSE compounds calculated using density functional theory (DFT-LDA) and (DFT-GGA)

AMG Brakhas, Azhaar Jalal

Eurasian Journal of Physics, Chemistry and Mathematics 12, 1-9

16) THE BAND STRUCTURE AND OPTICAL PROPERTIES OF CDTE COMPOUNDS WERE ESTIMATED USING DENSITY FUNCTIONAL THEORY (DFT-LDA) AND (DFT-GGA)

AMG Azhaar Jalal Brakhas

ResearchJet Journal of Analysis and Inventions 3 (10), 188-198

17) Study the Influence of High Pressure on the Optical and Electronic Properties of Composite ZnO Using (DFT-GGA)

AT Shihatha, AM Ghaleb, RA Munef

Rafidain Journal of Science 30 (4), 22-31

18) Study of Rutile TiO2 band structures and optical properties using Density functional theory (DFT)

RA Munef, AM Ghaleb, AT Shihatha

Tikrit Journal of Pure Science 26 (3), 75-83

19) Simulation of the Gamma Absorption by Lead Bronze Alloys Using Geant4

HN Mohammed, AH Taqi, AM Ghalib

Rafidain Journal of Science 30 (2), 1-10

20) Effects of central metal on spectroscopic properties of hexadeca fluorinated phthalocyanine

HA Ibrahim, AM Ghaleb, AS Mohammed

Proceedings of the Second International Conference on Data Science, E …

21) Effects of Central Aluminum on Spectroscopic Properties of Hexadeca Fluorinated Phthalocyanine

HA Ibrahim, AM Ghaleb, AS Mohammed

Advanced Studies in Theoretical Physics 13 (2), 87-101

22) Investigation of electronic structure for β-Zr in the (sd) subshell

AM Ghaleb

Tikrit Journal of Pure Science 21 (6), 126-131

23) The electronic configuration of Fe-Ni alloy's system by Compton profile probe

FM Mohammed, N Mohammed, S Nawras

Tikrit Journal of Pure Science 23 (4), 102-106

24) Electronic Structure of Copper Antimony Using Compton Scattering Technique Sameen Fadel Mohammed* Mohamad AbdulKareem Ahmed** Abdulhadi Mirdan Ghaleb

Baghdad Science Journal 13, 1

25) Calculation of Atomic Cross section &Electron Density for (Tissue and Bone) using Monte Carlo program

AM Ghelab

journal of kerbala university 11 (4), 38-44

26) Study of γ-ray energy losses in the ionic crystalsusingMonte Carlo code

AM Ghelab, DB Deikran, WM AL_Hamdani

Kirkuk University Journal-Scientific Studies 10 (3), 92-107

27) Simulate the loss of energy in the X-ray in the magnesium and silicon

ZT Ghaleb, SF Mohammed, AM Ghaleb

Diyala Journal For Pure Science 11 (1)

28) Study of Electron Momentum Distribution and Compton profiles of β-Mn

FM Mohammad, HM Ghaleb

Journal of Madenat Alelem University College 4 (1), 48-58

29) Shielding Properties of Glass Samples Containing Li 2 O, K 2 O, Na 2 O, PbO and B 2 O 3 by Geant4, XCOM and Experimental Data

AH Taqi, AM Ghalib, SI Mohammed

30) Study of-ray energy losses in the ionic crystals using Monte Carlo code

AM Ghelab

31) Electronic structure study of Gd2O3: A Compton scattering study

FM Mohammad, AM Ghaleb, S Jagrati, KC Bhamu, BL Ahuja