Narges Ghasemi

@nano.tu-dresden.de

Chair of Materials Science and Nanotechnology/

Narges Ghasemi


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https://researchid.co/nargesghasemi
Narges Ghasemi obtained his master degree of solid-state physics in 2016 From Iran University of Science and Technology (IUST). For her Master thesis she investigated the electronic and magnetic properties of silicene nanoribbons via Density Functional Theory (DFT). In November 2022, she joined the chair of Prof. Cuniberti in Dresden. Under the supervision of Dr. Rafael Gutierrez, she is working as a PhD student in Smart electronic olfaction for body odor diagnostics (SMELLODI) project.

EDUCATION

M.Sc. graduate in Solid State Physics in Iran University of science and technology

RESEARCH INTERESTS

Simulation of nano materials

2D materials

Machine learning

Density functional theory
44

Scholar Citations

3

Scholar h-index

3

Scholar i10-index

RECENT SCHOLAR PUBLICATIONS

  • Electronic and transport properties of (6, 2) carbon and silicon nanotubes: A first-principles calculation
    MA Jafari, AA Kordbacheh, S Mahdian, N Ghasemi
    Physica E: Low-dimensional Systems and Nanostructures 117, 113855 , 2020
    2020
    Citations: 13
  • Electronic, magnetic and transport properties of zigzag silicene nanoribbon adsorbed with Cu atom: A first-principles calculation
    N Ghasemi, AA Kordbacheh, M Berahman
    Journal of Magnetism and Magnetic Materials 473, 306-311 , 2019
    2019
    Citations: 19
  • Electronic, magnetic and transport properties of silicene armchair nanoribbons substituted with monomer and dimer of Fe atom
    M DavoodianIdalik, A Kordbacheh, N Ghasemi
    AIP Advances 8 (6) , 2018
    2018
    Citations: 12

MOST CITED SCHOLAR PUBLICATIONS

  • Electronic, magnetic and transport properties of zigzag silicene nanoribbon adsorbed with Cu atom: A first-principles calculation
    N Ghasemi, AA Kordbacheh, M Berahman
    Journal of Magnetism and Magnetic Materials 473, 306-311 , 2019
    2019
    Citations: 19
  • Electronic and transport properties of (6, 2) carbon and silicon nanotubes: A first-principles calculation
    MA Jafari, AA Kordbacheh, S Mahdian, N Ghasemi
    Physica E: Low-dimensional Systems and Nanostructures 117, 113855 , 2020
    2020
    Citations: 13
  • Electronic, magnetic and transport properties of silicene armchair nanoribbons substituted with monomer and dimer of Fe atom
    M DavoodianIdalik, A Kordbacheh, N Ghasemi
    AIP Advances 8 (6) , 2018
    2018
    Citations: 12

Publications

• N. Ghasemi , A. Kordbacheh, M. Berahman “Electronic, magnetic and transport properties of zigzag silicene nanoribbon
adsorbed with Cu atom: A first-principles calculation”, Journal of Magnetism and Magnetic Materials, 2019.

• M. A. Jafari, A.A.Kordbacheh,S. Mahdian N. Ghasemi “Electronic and transport properties of (6,2) Carbon and Silicon
nanotubes: A first-principles calculation”, Physica E: Low-dimensional Systems and Nanostructures, 2020.

• M. DavoodianIdalik , A. Kordbacheh, N. Ghasemi “Electronic, magnetic and transport properties of silicene armchair
nanoribbons substituted with monomer and dimer of Fe atom”, AIP ADVANCES, 2018.


• M. A. Jafari, N. Ghasemi, A. Kordbacheh, “Tuning the electronic and transport properties of zigzag WSe2 nanoribbons by
edge passivated and width variation”. 7th International Conference on Nanostructures (ICNS7) at Sharif University of
Technology, Mar, 2018.