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 دانشگاه‌های 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)

مقالات منتشر شده در مجلات و کنفرانس های ملی و بین المللی در 5 سال اخیر

 (مجلات) 

Publications (Journals)

1. Optimal minimum variance-entropy control of tumour growth processes based on the Fokker–Planck equation. M Sargolzaei, G Latif-Shabgahi, M Afshar. IET Systems Biology 14 (6), 368-379(2020)
2. Magnetic behaviour of Co2MnSi full heusler alloy under pressure and uniaxial strain: a relativistic density functional theory study. M Afshar, L Latifzadeh, M Hemati. Materials Research Express 7 (5), 056101(2020)
3. The effect of Hubbard-like interaction on molecular magnetism of TM-coronene complex (TM= Fe and Co). M Afshar, A Darabi. Journal of Physics: Condensed Matter 32 (11), 114002(2019)
4. Magnetic properties of single 3d-transition metals added on 2D hexagonal Boron Nitride. M Afshar, H Doosti. Iranian Journal of Physics Research 17 (3), 397-409(2019)
5. Entropy control of stochastic processes described by stochastic Gompertz equation based on Fokker–Planck equation. M Sargolzaei, GL Shabgahi, M Afshar. European Journal of Control 50, 20-29(2019)
6. Effect of Coulomb repulsion on spin and orbital magnetism of cobalt–benzene complex: A relativistic density functional study. M Afshar, M Hemati. Physics Letters A 382 (48), 3476-3482(2018)
7. Effect of vacancies on spin transport characteristics of zigzag WS2 nanoribbon. H Jafari, M Afshar. Materials Research Express 6 (2), 025013(2018)
8. Spin and orbital magnetism in phthalocyanine functionalized with 3d transition metals: A relativistic density functional theory study. M Afshar, A Darabi, H Moradi. Journal of Applied Physics 124 (10), 105703(2018)
9. Solvent Effect on The Equilibrium and Rate Constant of the Tautomeric Reaction in Nexium, Skelaxin, Aldara and Efavirenz Drugs: A Dft Study. M Sargolzaei, M Afshar, H Nikoofard. Journal of Structural Chemistry 59 (2), 297-305(2018)
10. 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)
11. 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)
12. 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)
13. Spin and orbital magnetism in XMg8 (X= Sc-Ni): a relativistic density functional theory study. M Afshar, MH Chegeni. Molecular Physics, 114, 3620 (2016)
14. 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) 
15. 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)
16. 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) 
17. 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) 
18. 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
19. 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)