Study of the structural properties of NdNiO2, using DFT+U |
September |
2022 |
Optimization of Nickel nanoring dimentions for sensing applications |
September |
2022 |
Investigation of alternating arrays of gold and silver with specific structures |
September |
2022 |
Studying the Hubbard dimer system using DMFT |
January |
2022 |
Optimization of nickel and copper nanowires for sensing |
January |
2022 |
Study of strongly correlated insulator state in twisted bilayer graphene from cluster perturbation theory |
January |
2021 |
Study of quantum wells in pin solar cells by green's function approach |
Summer |
2019 |
Quantum transport charge in organic molecules and quantum dots by using Green function |
Summer |
2018 |
Theoretical study of structural, electronic, and optical properties of dithiolene complexes |
Summer |
2018 |
Energy band calculation for stressed phosphorene lattice |
Summer |
2017 |
The study of electronic energy bands of anisotropic honeycomb lattice by band limit of the Hubbard model |
Winter |
2017 |
Chiral triplet superconductivity on the graphene lattice |
September |
2016 |
The study of electronic band structure of anisotropic honeycomb lattice by tight binding method |
Fall |
2016 |
Study of one-dimensional tension on energy bands of phosphorene |
Fall |
2016 |
Transport in quantum dots resonant tunneling diodes |
Winter |
2015 |
Transport in quantum dots resonant tunneling diodes |
Winter |
2015 |
Charge Density Waves In Two Dimensional Triangular and Honeycomb Lattices |
August |
2012 |
Time of decoding for fully connected Derrida’s model |
August |
1998 |
A decoding software using Derrida’s model |
September |
1997 |