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Ali Mokhtari
Ali Mokhtari
Verified email at sci.sku.ac.ir - Homepage
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Cited by
Year
Structural and electronic properties of matlockite MFX (MSr, Ba, Pb; XCl, Br, I) compounds
F El haj Hassan, H Akbarzadeh, SJ Hashemifar, A Mokhtari
Journal of Physics and Chemistry of Solids 65 (11), 1871-1878, 2004
732004
Electronic and structural properties of β-Be3N2
A Mokhtari, H Akbarzadeh
Physica B: Condensed Matter 324 (1-4), 305-311, 2002
632002
Ab initio calculations of the electronic and structural properties of beryllium-, magnesium-and calcium-nitrides
A Mokhtari, H Akbarzadeh
Physica B: Condensed Matter 337 (1-4), 122-129, 2003
532003
The influence of heat treatment on the crystallite size, dislocation density, stacking faults probability and optical band gap of nanostructured cadmium sulfide films
V Soleimanian, M Saeedi, A Mokhtari
Materials Science in Semiconductor Processing 30, 118-127, 2015
232015
First principles investigation of the electronic and structural properties of Mg3xBe3− 3xN2 ternary alloy
A Mokhtari, H Akbarzadeh
Journal of Physics: Condensed Matter 16 (34), 6063, 2004
162004
The microstructure, optical and gas sensing properties of bilayer TiO2/ZnO systems in terms of annealing temperature
F Kheiri, V Soleimanian, M Ghasemi, A Mokhtari
Materials Science in Semiconductor Processing 121, 105462, 2021
152021
Thermal post-annealing and gas concentration effect on liquid petroleum gas sensing characteristics of nanocrystalline zinc oxide thin films
HA Dehkordi, K Dastafkan, A Moshaii, A Mokhtari
Journal of Materials Science: Materials in Electronics 26, 3134-3142, 2015
152015
Density functional study of the group II phosphide semiconductor compounds under hydrostatic pressure
A Mokhtari
Journal of Physics: Condensed Matter 20 (13), 135224, 2008
142008
Ab initio study of the stability and electronic properties of wurtzite and zinc-blende BeS nanowires
S Faraji, A Mokhtari
Physics Letters A 374 (33), 3348-3353, 2010
122010
Sol–gel spin-coating followed by solvothermal synthesis of nanorods-based ZnO thin films: microstructural, optical, and gas sensing properties
H Aleebrahim Dehkordi, ALI Mokhtari, K Dastafkan, V Soleimanian
Journal of Electronic Materials 48, 1258-1267, 2019
102019
Electronic, Structural and Magnetic Properties of the Sr 2 CoWO 6 Double Perovskite Using GGA (+ U)
T Hashemifar, A Mokhtari, V Soleimanian
Journal of Superconductivity and Novel Magnetism 30, 497-503, 2017
102017
The effect of hydrostatic pressure on the physical properties of magnesium arsenide in cubic and hexagonal phases
A Mokhtari, M Sedighi
Physica B: Condensed Matter 405 (7), 1715-1720, 2010
82010
High pressure study of the zinc phosphide semiconductor compound in two different phases
A Mokhtari
Journal of Physics: Condensed Matter 21 (27), 275802, 2009
82009
Effects of graphene quantum dots on microstructure, optical and gas sensing properties of coral-like ZnCo2O4 nanoparticles
M Ebrahimi, V Soleimanian, M Ghasemi, M Nekoeinia, A Mokhtari
Physica B: Condensed Matter 650, 414439, 2023
62023
Investigation of the lattice defects density and optical characteristics for the anatase phase of titanium dioxide nanocrystalline films
S Khalili, V Soleimanian, A Mokhtari, M Ghasemi
Applied Physics A 125 (9), 661, 2019
62019
Developing a method for the evaluation of dislocation parameters from the Rietveld refinement procedure
S Khalili, V Soleimanian, A Mokhtari
Powder Diffraction 31 (3), 198-204, 2016
62016
Ab-inito simulation of the structural, electronic and optical properties for the vacancy-ordered double perovskites A2TiI6 (A= Cs or NH4); a time-dependent density functional …
M Talebi, A Mokhtari, V Soleimanian
Journal of Physics and Chemistry of Solids 176, 111262, 2023
52023
First-principles investigation of electronic and structural properties and bowing parameters in SrFClxBr1− x alloy
A Mokhtari
Journal of Physics: Condensed Matter 19 (43), 436213, 2007
32007
The microstructure behavior of the TiO2/ZnO bilayer films using x-ray diffraction analysis
F Kheiri, V Soleimanian, A Mokhtari, M Ghasemi
Materials Research Express 6 (9), 096442, 2019
22019
Introduce of ZnxHg (1− x) Te as a room temperature photo-detector: ab initio calculations of the electronic structure and charge carrier transport
G Hasan, M Ali, S Vishtasb
Materials Research Express 5 (1), 015910, 2018
22018
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Articles 1–20