Mokhtar Nasrollahpour
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Explore the profile of Mokhtar Nasrollahpour including associated specialties, affiliations and a list of published articles.
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4
Citations
9
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Recent Articles
1.
Kenarsari M, Vafaee M, Nasrollahpour M, Khoshdel S
Sci Rep
. 2023 Sep;
13(1):15090.
PMID: 37699919
DFT calculations were used to study the quantum capacitance of pure, B/Al/Si/N/P-doped, and defective γ-graphyne. Due to the direct relationship between capacitance and electronic states around the Fermi level, structures'...
2.
Razzaghi S, Vafaee M, Kharazian B, Nasrollahpour M
Sci Rep
. 2023 Feb;
13(1):3323.
PMID: 36849795
Spherical nanocarriers can lead to a bright future to lessen problems of virus infected people. Spherical polyethylene glycol (PEG) and spherical silica (SiO) are novel attractive nanocarriers as drug delivery...
3.
Gharehzadeh Shirazi S, Nasrollahpour M, Vafaee M
ACS Omega
. 2020 May;
5(17):10034-10041.
PMID: 32391491
In this work, by density functional theory (DFT) calculations, sp-sp-hybridized boron-doped graphdiyne (BGDY) nanosheets have been investigated as an anode material for sodium storage. The density of states (DOS) and...
4.
Nasrollahpour M, Vafaee M, Hosseini M, Iravani H
Phys Chem Chem Phys
. 2018 Nov;
20(47):29889-29895.
PMID: 30468442
The electronic properties, adsorption energies and energy barrier of sodium ion diffusion in B-doped graphyne (BGY) are studied by density functional theory (DFT) method. If some carbon atoms in pristine...