Academic Staff

                                        Dr. Badal Hayder Elias
Dr. Badal Hayder Elias
Professor
Theoretical Physics
    • 1992-1996: Ph.D study in the Dept of physics, College of Education, University of Bahgdad, Iraq.
    • 1988-1990: M. Sc. study in the Dept of physics, College of Science, University of Mosul, Iraq.
    • 1980-1984: B.Sc. study in the Dept of physics, College of Education, University of Mosul, Iraq.
    1. Relativistic self-consistent calculation including exchange of the structure of Hg atom (with K. I. Saeed and H. K. AI-Dugailis) J. Edu. Sci.Vol.34,pp.32 ∕ 1999.
    2. Calculation of the line positions of the shak-up spectra of rare-gas ions J.Edu.Sci , Vol.44,pp75 ∕ 2000.
    3. Relativistic calculation of x-ray intensity ratio for elements of medium numbers (with K.I.Saeed) J.Edu .Sci , Vol.52,pp.42∕2001.
    4. Energy calculation of S-state for some atom using hulthen and exponential cosin screened coulomb potential J.Edu.Sci, Vol.14,pp.66∕2002.
    5. K-x-ray relative intensity measurements for light atom(with S.H.Al-Shamma)J.Edu.sci,Vol.32,pp.81∕1998.
    6. Calculation of energy of S-state for screened coulomb potential without wave function (with E.M.Ahmad)J.Edu.Sci,Vol.34,pp.45∕1998.
    7. ORBITAL-FREE DENSITY FUNCTIONAL THEORY PREDICTION OF THE STRUCTURE OF Mg, Al AND Si CRYSTALS , International Journal of Advancements in Research & Technology, Volume 2, Issue 5, May-2013 ISSN 2278-7763.
    8. THEORETICAL INVESTIGATION OF THE STRUCTURAL, ELECTRONIC, ELASTIC, AND OPTICAL PROPERTIES OF ZINCBLENDE BeS UNDER HIGH PRESSURE International Journal of Innovative Research in Science, Engineering and Technology (An ISO 3297: 2007 Certified Organization) Vol. 2, Issue 9, September 2013.
    9. Phase Shifts of Electron-Atom Scattering Using J-Matrix Method for a Class of Short Range Potentials International Journal of Scientific & Engineering Research Volume 4, Issue3, March-2013 1 ISSN 2229-5518.
    10. First Principle Pseudopotential Study of Zinc Blend to Rock Salt Phase Transition in ZnS International Journal of Scientific & Engineering Research Volume 4, Issue 2, February-2013 1ISSN 2229-5518.
    11. First Principle Band Structure Calculations of Zinc-Blende BN and GaN Compounds  International Journal of Scientific & Engineering Research Volume 4, Issue 1, January-2013 1ISSN 2229-5518.
    12. Elastic and Electronic Properties and the (B3-B1) Phase Transition of ZnO International Journal of Scientific & Engineering Research, Volume 4, Issue 5, May-2013 295 ISSN 2229-5518.
    13. Calculation of the IonizationCross Sections forIon– Atom Collision by Using theCDW-EIS Model“Journal of University of Zakho”.The above (JOUZ) Vol. 1(A) , No. 1 , 2013.
    14. Advances in Physics Theories and Applications, 25, 82-91, 2013

    • Condensed Matter Physics.
    • Electronic-atom Scattering.
    • Density Functional theory for atom and molecular.
    • Computational Methods in Atomic and Molecular physics.

    • Advanced quantum mechanics.
    • Analytical mechanics.
    • Mathematical physics.
    • Electromagnetic theory.
    • Computational physics.

  • Ph.D. Theses


    • Title   Calculation of Relativistic Scattering of Electrons and positrons by Rare Gas Atoms
          - Name   Anwer Ali Muhammed
          -Date  2010

    Masters Theses
    • Title   Ab-initio Calculations of Structural, Elastic, Electronic, Thermodynamic, and Phonon Properties of AlP and AlAs  Compounds
          - Name   Nirozh Kamil Ali
          -Date  2015
    • Title THEORETICAL CALCULATION OF STRUCTRAL, ELASTIC, ELECTRONIC, THERMODYNAMIC AND POLARIZATION WITH STATIC ELECTRIC FIELD PROPERTIES OF GaP AND GaAs
          - Name Bewar Mohammad Ahmad
          -Date  2015
    • TitleSTRUCTURAL, ELASTIC, ELECTRONIC AND THERMODYNAMIC PROPERTIES  OF  CdS, CdSe AND CdTe FROM FIRST PRINCIPLES CALCULATIONS
          - Name   JASIM QASIM ALI
          -Date  2014
    • Title FIRST PRINCIPLE ELECTRONIC STRUCTURE CALCULATIONS OF BP AND BAs COMPOUNDS
          - Name Wijdan Mahdi Mohammed
           -Date  2013
    • Title   IonizationCross Sections forIon– Atom Collision by Using theCDW and CDW-EIS Models
          - Name   Aileen yowaresheayo
          -Date  2010
    • Title   FIRST PRINCIPLE ELECTRONIC STRUCTURE CALCULATIONS OF BN AND GaN COMPOUNDS
          - Name Nawzad Abdullah Abdulkareem
          -Date 2011

    • Title ORBITAL-FREE DENSITY FUNCTIONAL THEORY OF THE PROPERTIES OF Mg, Al AND Si ATOMS
          - Name   BERIVAN HADI MAHDI
          -Date 2009

    • Title   The activity of both of learning cycle and (v)diagram models in the conceptual change of the physical concepts  developing  both the skills  of science  processes  and motivation  of learning of the 4th  year  students of the department  of physics in the collge of educatio.
          - Name   Bahar ahmed   al jazrawiy 
          -Date  2009

    • Title Relativistic and Nonrelativistic Self-Consistent Field Calculation for Noble Gases Atoms
          - Name Khedir R. Khedir 
          -Date 2005

    • Title RELATIVISTIC AND NON-RELATIVISTIC J-MATRIX METHOD IN QUANTUM SCATTERING
          - Name NAWZAT SAEED SA`DI    
          -Date 2007
    • Title Calculation of x-ray relative intensity measurements forsomeelementswith atomic numbers between (55-90)
          - Name Lubna haki ismaeel
          -Date 2006

  • No available.

  •   009647504687944
      badel_hyder@uod.ac

  • Download