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Bahram Abedi Ravan
Bahram Abedi Ravan
Shahid Sattari University of Aeronautical Engineering, Tehran, Iran
Verified email at modares.ac.ir
Title
Cited by
Cited by
Year
The effect of particle size on the characteristics of FeCo nanoparticles
M Hesani, A Yazdani, BA Ravan, M Ghazanfari
Solid state communications 150 (13-14), 594-597, 2010
552010
Spin-dependent tunneling characteristics in Fe/MgO/Fe trilayers: First-principles calculations
BA Ravan, AA Shokri, A Yazdani
Solid State Communications 150 (3-4), 214-218, 2010
282010
Mechanical and electronic properties of single-layer TiN and AlN under strain
H Jafari, BA Ravan, M Faghihnasiri
Solid State Communications 282, 21-27, 2018
232018
DFT study on electronic and optical properties of halogen-adsorbed hexagonal boron nitride
BA Ravan, H Jafari
Computational Condensed Matter 21, e00416, 2019
172019
Preparation of pure cobalt nanoparticles by electric arc discharge method in ethylene glycol
SH Khezri, A Yazdani, R Khordad, BA Ravan
Modern Physics Letters B 27 (09), 1350057, 2013
152013
An ab-initio study of structure and mechanical properties of rocksalt ZrN and its bilayers
F Shirvani, A Shokri, BA Ravan
Solid State Communications 328, 114218, 2021
142021
DFT Calculations on the Electronic Structure of the GdM2 (M= Fe, Co, and Ni) Intermetallic Compounds
Y Ahmadizadeh, V Soti, BA Ravan
Adv. Studies Theor. Phys 3, 265-271, 2009
132009
Ab initio investigation of mechanical and thermodynamic properties of vanadium-nitride
BA Ravan, M Faghihnasiri, H Jafari
Materials Chemistry and Physics 228, 237-243, 2019
112019
Alloying of monolayer zirconium nitride with magnesium and investigating its thermoelectric properties using dft calculations
F Shirvani, A Shokri, BA Ravan, MSA Khezrabad
Solid State Communications 343, 114642, 2022
102022
Rapid prototyping of aircraft canopy based on the incremental forming process
A Barimani-Varandi, MK Nasrabadi, BA Ravan, M Javadi
Journal of the Brazilian Society of Mechanical Sciences and Engineering 43, 1-15, 2021
82021
Electronic, elastic and thermodynamic properties of TixZr1− xN compounds determined via first-principles calculations
F Shirvani, A Shokri, BA Ravan
Physica B: Condensed Matter 618, 413135, 2021
72021
Capacity of nanoscale metal/insulator/metal tunnel junctions by electronic charge screening at the surface of their electrodes
BA Ravan, AA Shokri, A Yazdani
Journal of Applied Physics 109 (7), 2011
72011
The role of alloying carbon on thermodynamic properties of ZrN: A first principle study
F Shirvani, A Shokri, BA Ravan
Solid State Communications 361, 115076, 2023
42023
Feasibility study of single point incremental forming of aircraft canopy for polycarbonate sheet
A Barimani Varandi, M Kazemi Nasrabadi, B Abedi Ravan
Amirkabir Journal of Mechanical Engineering 53 (4 (Special Issue)), 2751-2768, 2021
42021
Visible-blind UV-Detector properties of monolayer calcium chloride: DFT calculations of its structural, mechanical, electronic and optical properties
H Jafari, BA Ravan, A Cheraghi
Solid State Communications 306, 113771, 2020
32020
Percolation threshold near the second phase transition in diluted system of Gd2− x (La, Y) xIn
A Yazdani, BA Ravan
Journal of magnetism and magnetic materials 321 (24), 3990-3996, 2009
32009
Simulation of infrared absorption properties of single-walled carbon nanotubes
MM Asl, BA Ravan
Journal of Nanoelectronics and Optoelectronics 13 (1), 27-31, 2018
22018
Multi-band tight-binding calculation of electronic transport in Fe/trans-polyacetylene/Fe tunnel junctions
BA Ravan
Physica Scripta 86 (4), 045701, 2012
22012
First-principles calculations of perpendicular magnetic anisotropy for spintronic applications
M Ansarino, BA Ravan
Modern Physics Letters B 31 (02), 1750010, 2017
12017
First-Principles Calculation of Magneto-Electronic Structure of Molecule-Ferromagnet Hybrid Tunnel Junctions
M Ansarino, BA Ravan, Y Ahmadizadeh
Modern Physics Letters B 27 (28), 1350205, 2013
12013
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