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آدرس: تهران، میدان رسالت،خیابان هنگام، دانشگاه علم و صنعت ایران، دانشکده فیزیک
تلفن دفتر دانشکده : 77240477
شماره نمابر : 77240497
تلفن مستقیم آموزش: 77240179 
آموزش-کارشناسی: 73225856    
تحصیلات تکمیلی: 73225892
پست الکترونیک: physics@iust.ac.ir
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نام و نام خانوادگی: مهدی افشار

مرتبه علمی: استادیار

تلفن داخلی: 5878

فاکس: 77240497

آدرس پست الکترونیکی:  afshar.arjmand AT gmail.com

آدرس: دانشکده فیزیک، دانشگاه علم و صنعت ایران، تهران،ایران

  

 دانشگاه های محل تحصیل و کار:

استادیار، دانشگاه علم و صنعت ایران - 1387 تا کنون

پسا دکتری، دانشگاه کالیفرنیا - سانتاباربارا، آمریکا 1386-1387

دکتری، دانشگاه صنعتی درسدن، آلمان 1382-1385

کارشناسی ارشد، دانشگاه تحصیلات تکمیلی زنجان، ایران -1381

زمینه های تحقیقاتی:

1- (Relativistic) density functional theory of the electronic structure of atoms, metals, and compounds

2- Spin and orbital magnetism in solids and alloys

3- Magnetic anisotropy energy of magnetic alloys

4- Semiconductors doped with magnetic impurities

5- Half-metallicity in various compounds

6- Intrinsic Josephson junctions in high-Tc superconductors

7- Electronic structures of nano-wires

8- Magnetoelectric effect in domain walls

9- Electronic structures of Carbon nano-tube and graphene

 کتاب:

M. Sargolzaei,
"Orbital Polarization in Relativisitc Density Functional Theory'', Lambert Academic Publishing, (2010)

لینک Google Scolar :

http://scholar.google.com/citations?user=qPb0NnUAAAAJ&hl=en&oi=ao
 

مقالات مجلات:

  1. Electronic structures and magnetic properties of 3d magnetic atoms adsorbed on olympicene molecule: A density functional theory study
M Afshar, FS Emami, A Darabi, M Hemati
Materials Chemistry and Physics, 199, 471 (2017)  Q2
  1. Molecular dynamics simulation study of binding affinity of thieno [2, 3-b] benzo [1, 8] naphthyridine derivatives to DNA
M Sargolzaei, M Afshar, H Nikoofard
Russian Journal of Bioorganic Chemistry, 43, 435 (2017)  Q4
  1. Molecular Dynamics Simulation and DFT Study to Predict the Refractive Index of Intermediates in the Paal-Knorr Pyrrole Synthesis
M Sargolzaei, E Soleimani, M Afshar
Letters in Organic Chemistry, 14, 120 (2017)  Q4
  1. Spin and orbital magnetism in XMg8 (X= Sc-Ni): a relativistic density functional theory study
M Afshar, MH Chegeni
Molecular Physics, 114, 3620 (2016)  Q1
  1. Electronic and magnetic properties of single 3d-transition metals adsorbed on anthracene: a relativistic density functional theory study
M Afshar, H Doosti, A Shokri, M Sargolzaei
Molecular Physics, 114, 2187 (2016)  Q1
  1. First principle study of magnetic and electronic properties of single X (X= Al, Si) atom added to small carbon clusters (C n X, n= 2–10)
M Afshar, SS Hoseini, M Sargolzaei
Russian Journal of Physical Chemistry A, 90, 1405 (2016)  Q3
  1. Analysis of cooperative effects between uniaxial and torsional strains in carbon nanotubes
Z Najafi, A Ahmadkhan Kordbacheh, M Afshar
Journal of Applied Physics, 119, 244303 (2016)  Q2
  1. DNA Binding Mode and Affinity of Antitumor Drugs of 2-aroylbenzofuran-3-ols: Molecular Dynamics Simulation Study
M Sargolzaei, H Nikoofard, M Afshar
Pharmaceutical Chemistry Journal, 50, 137 (2016)  Q3
  1. Binding of 1-substituted carbazolyl-3, 4-dihydro-β-carbolines with DNA: Molecular dynamics simulation and MM-GBSA analysis
M Sargolzaei, M Afshar, MN Jorabchi
Molecular Biology, 50, 313 (2016)  Q1
  1. Magnetic and structural properties of single 3d transition metals adsorbed on corannulene: A density functional theory study
M Afshar, A Shokri, A Darabi
Computational Materials Science, 112, 92 (2016)  Q1
  1. Relativistic first-principles study on spin and orbital magnetism of mattagamite (CoTe2)
M Afshar, M Sargolzaei, AHA Kordbacheh
The Physics of Metals and Metallography, 116, 341 (2015) 
  1. Magnetic properties of cobalt single layer added on graphene: A density functional theory study
M Afshar, H Doosti
Modern Physics Letters B, 29, 1450262 (2015)  Q4
  1. RELATIVISTIC FIRST-PRINCIPLES STUDY ON SPIN AND ORBITAL MAGNETISM OF MATTAGAMITE (COTE 2)
A MAHDI, S MOHSEN, AHA KORDBACHEH
ФИЗИКА МЕТАЛЛОВ И МЕТАЛЛОВЕДЕНИЕ, 116, 361 (2015) 
  1. The Effect of Solvent on Tautomerization of 4-bromo Substituted 1HPyrazoles: Density Functional Theory Study
M Sargolzaei, M Afshar
Letters in Organic Chemistry, 12, 344 (2015)  Q4
  1. First principles study on proton transfer between amino acid side chains of histidine and aspartic acid in β-structure
M Sargolzaei, M Afshar, MS Sadeghi, H Hamidian
Journal of Structural Chemistry, 55, 1627 (2014)  Q4
  1. First principles study on structural and magnetic properties of small and pure carbon clusters (C n, n= 2–12)
M Afshar, M Babaei, AH Kordbacheh
Journal of Theoretical and Applied Physics, 8, 103 (2014) 
  1. The effect of glutamic acid side chain on acidity constant of lysine in beta-sheet: A density functional theory study
M Sargolzaei, M Afshar, MS Sadeghi, M Kavee
Russian Journal of Physical Chemistry A, 88, 1248 (2014)  Q4
  1. Abnormal electronic transport in disordered four-terminal graphene nanodevice
AA Kordbacheh, A Jafari, M Afshar
Journal of Theoretical and Applied Physics, 7, 1 (2013) 
  1. Spin and orbital magnetism of coinage metal trimers (Cu3, Ag3, Au3): A relativistic density functional theory study
M Afshar, M Sargolzaei
AIP Advances, 3, 112122 (2013)  Q2
  1. Magnetic Properties of Single-Walled Carbon Nanotube Terminated by Si Atoms: A Density Functional Theory Study
M Sargolzaei, S Keshavarz, M Esmaeilzadeh
Journal of Computational and Theoretical Nanoscience, 10, 587 (2013)  Q3
  1. Magnetic properties of single 3d transition metals adsorbed on graphene and benzene: A density functional theory study
M Sargolzaei, F Gudarzi
Journal of Applied Physics, 110, 064303 (2011)  Q1
  1. Application of cellular automata to sewer network optimization problems
MH Afshar, M Shahidi, M Rohani, M Sargolzaei
Scientia Iranica, 18, 304 (2011)  Q3
  1. Spin and orbital magnetism of a single 3 d transition-metal atom doped into icosahedral coinage-metal clusters X 12 (X= Cu, Ag, Au)
M Sargolzaei, N Lotfizadeh
Physical Review B, 83, 155404 (2011)  Q1
  1. First principles study on magnetic properties of Zn vacancies in ZnO doped with single chalcogen X (X= S, Se, and Te)
M Sargolzaei, N Lotfizadeh, R Hayn
Journal of Applied Physics, 109, 073705 (2011)  Q1
  1. First principles study on spin and orbital magnetism of 3d transition metal monatomicnanowires (Mn, Fe and Co)
M Sargolzaei, SS Ataee
Journal of Physics: Condensed Matter, 23, 125301 (2011)  Q1
  1. First principles study on spin and orbital magnetism in CuFeSb and CuCoSb alloys with C1 b structure
M Sargolzaei
Solid State Communications, 150, 1861 (2010)  Q1
  1. Magnetic properties of 3d transition metals adsorbed on benzene: a density functional theory study
M Sargolzaei, F Gudarzi
Journal of Physics: Conference Series, 248, 012046 (2010)  Q3
  1. Spin and orbital magnetism in 3d transition metal nanowires (Mn, Fe, and Co): a density functional theory study
M Sargolzaei, S Ataee
Journal of Physics: Conference Series, 248, 012053 (2010)  Q3
  1. Magnetic state around cation vacancies in II–VI semiconductors
T Chanier, I Opahle, M Sargolzaei, R Hayn, M Lannoo
Physical review letters, 100, 026405 (2008)  Q1
  1. Spin and orbital magnetism of FeBr2: a density functional theory study
M Sargolzaei, J Rusz
Journal of Physics: Condensed Matter, 20, 025217 (2007)  Q1
  1. Spin and orbital magnetism in full Heusler alloys: A density functional theory study of Co 2 Y Z (Y= Mn, Fe; Z= Al, Si, Ga, Ge)
M Sargolzaei, M Richter, K Koepernik, I Opahle, H Eschrig, I Chaplygin
Physical Review B, 74, 224410 (2006)  Q1
  1. LSDA+ U versus LSDA: towards a better description of the magnetic nearest-neighbor exchange coupling in Co-and Mn-doped ZnO
T Chanier, M Sargolzaei, I Opahle, R Hayn, K Koepernik
Physical Review B, 73, 134418 (2006)  Q1
  1. Spin and orbital magnetism of Au3Co: Density functional calculations
M Sargolzaei, I Opahle, M Richter
physica status solidi (b), 243, 286 (2006)  Q2
  1. Nearest neighbor exchange in Co-and Mn-doped ZnO
T Chanier, M Sargolzaei, I Opahle, R Hayn, K Koepernik
arXiv preprint cond-mat/0511050 
  1. Orbital polarization in the Kohn-Sham-Dirac theory
H Eschrig, M Sargolzaei, K Koepernik, M Richter
EPL (Europhysics Letters), 72, 611 (2005)  Q1
  1. Magnetic properties of Co impurities in bulk Au: DFT calculations
M Sargolzaei, I Opahle, M Richter, K Koepernik, U Nitzsche, H Eschrig
Journal of magnetism and magnetic materials, 290, 364 (2005)  Q2
  1. Coupling of intrinsic Josephson junctions and subgap structure in the current–voltage characteristics of high-Tc superconductors

YM Shukrinov, K Nasrulaev, M Sargolzaei, G Oya, A Irie
Superconductor Science and Technology, 15, 178 (2001)  Q2

دفعات مشاهده: 20180 بار   |   دفعات چاپ: 1735 بار   |   دفعات ارسال به دیگران: 256 بار   |   0 نظر
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