Contact Info Faculty: Education Department: General Sciences Address: Soran, Erbil, Kurdistan region, Iraq Email: matin.sedighi@soran.edu.iq Phone Number: (optional)
Academic title: Lecturer Responsibility: General Expertise: Physics Specific Expertise: Density functional theory Research Interests: -, Density Functional Theory, for calculation of different properties of solids (Electronic, magnetic, optical, etc.), - Theoretical and Experimental Condensed Matter Physics - Semiconductors
Education: - University of Shahrekord, Iran. Department of Physics, MSc, Physics, October, 5, 2009, Dissertation Title: Simulation of physical properties of Mg3As2 and Be3As2 Compounds using density functional theory. Advisor: Dr. Ali Mokhtari Razi University, Kermanshah, Iran Department of Physics, B.Sc., Physics, September, 13, 2006, Biography:
I am an Assistant lecturer in the Department of General Science at Soran University since 2013. Before I come to Soran University, I was teaching at the Azad University, branch of Kermanshah. I received my BSc degree in Physics from Razi University in 2006 and MSc degree from Shahrekord university of Sharekord in 2009. My teaching interests include electricity and magnetism physics and thermodynamic. My previous teachings were General physics, Mathematical methods for physicists and electronic physics. I spent two years as a lecturer at Azad university branch of Kermanshah and Kermanshah University of Medical Sciences and Health Services. I have conducted research in the field of Density Functional Theory. My interest topic is modern theory of thermoelectricity.
Publications: (Books, researches) 1. “The effect of hydrostatic pressure on the physical properties of magnesium arsenide in Cubic and hexagonal phases” ELSEVIER Physica B Ali Mokhtari , Matin sedighi 2010 2. “First principles investigation of magnesium antimonite semiconductor compound in two different phases under hydrostatic pressure” ELSEVIER Physica B Matin Sedighi, Borhan Arghavani Nia, Hanif Zarringhalam, Rostam Moradian 2011 3. “Density functional theory study of the structural and electronic properties of Mg3Bi2 in hexagonal and cubic phases” THE EUROPEAN PHYSICAL JOURNAL APPLIED PHYSICS Matin Sedighi, Borhan Arghavani Nia, Hanif Zarringhalam, and Rostam Moradian 2013 4. “First-principles investigation of the structural and electronic properties of Sr3Sb2 in hexagonal phase” Journal of Zankoy Sulaimani- Part A (JZS-A), 2013, 15 (3) 5. First principle structural and electronic properties of Sr3Sb2 compound of the cubic Phase Journal of Zankoy Sulaimani- Part A (JZS-A), 2015, 17 (4) 6. “The effect of pressure on the energy gap, bandwidths and the effective mass of electron and hole in the Be3As2 compound” Iran condensate matter conference Matin.Sedighi Ali. Mokhtari 7. “First Principles investigation of magnesium antimonite semiconductor compound in cubic phase under hydrostatic pressure” Iran condensate matter conference Borhan Arghavani Nia, Hanif Zarringhalam, Matin Sedighi 8. “First Principles investigation of magnesium antimonite semiconductor compound in hexagonal phase under hydrostatic pressure” Iran condensate matter conference Borhan Arghavani Nia, Matin Sedighi, Hanif Zarringhalam
Scientific Activities: (Conference, Workshop, Symposium..) - - - - |
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