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fatemeh badieian baghsiyahi
fatemeh badieian baghsiyahi
kosar university of Bojnord
Verified email at kub.ac.ir
Title
Cited by
Cited by
Year
Magnetic phase stability of transition metals doped (4, 4) AlN nanosheet
M Beyranvand, T Movlarooy, FB Baghsiyahi
Journal of Magnetism and Magnetic Materials 497, 166028, 2020
192020
Ab initio study of thermodynamic properties of bulk zinc-blende CdS: Comparing the LDA and GGA
FB Baghsiyahi, A Akhtar, M Yeganeh
International Journal of Modern Physics B 32 (20), 1850207, 2018
162018
Vibrational and thermodynamical properties of MgO nanosheets of (111) and (100) facets by density functional theory
M Yeganeh, FB Baghsiyahi
Journal of Electronic Materials 48 (6), 3816-3822, 2019
142019
ZnO nanoparticles as a sensitive platform for detection of nitration in tyrosine and tryptophan: A DFT study
PS Maddahi, M Yeganeh, FB Baghsiyahi
Materials Chemistry and Physics 237, 121857, 2019
112019
Exploring the sensitivity of nanodiamond to sarafloxacin: A DFT approach
M Yeganeh, FB Baghsiyahi
Journal of Physics and Chemistry of Solids 124, 235-241, 2019
52019
The effect of strain on the zigzag and armchair phosphorene nanoribbon
FB Baghsiyahi, M Yeganeh
Physica E: Low-dimensional Systems and Nanostructures 121, 114088, 2020
42020
Ab initio study of electronic and magnetic properties of zigzag and armchair AlN nanosheets
M Beyranvand, T Movlarooy, FB Baghsiyahi
Physica E: Low-dimensional Systems and Nanostructures 150, 115670, 2023
22023
Ab initio study of electronic and transport anisotropy of two square and rectangle phosphorene nanoflakes
M Yeganeh, FB Baghsiyahi, RP Shahri
Applied Physics A 125, 1-7, 2019
22019
Investigation of structural and optical properties of Cr doped TiO2 synthesized at different annealing temperature by analyzing the XRD patterns and DRS spectroscopy
F Badieian Baghsiyahi
Iranian Journal of Crystallography and Mineralogy 27 (1), 221-230, 2019
22019
Electron transport simulation in bulk wurtzite ZnO and its n+–n–n+ diode, compared with GaN
FB Baghsiyahi, MR Roknabadi, H Arabshahi
Physica E: Low-dimensional Systems and Nanostructures 47, 252-256, 2013
22013
Simulation of High Field Electron Transport in Wurtzite Phase of ZnO
H Arabshahi, F Badieian-Baghsiyahi
International Archive of Applied Sciences and Technology 3, 105-111, 2012
22012
A Density Functional Study on the Sensitivity of Small ZnO Nanoclusters to Sulfamethazine Considering Semilocal and Nonlocal Functionals
M Yeganeh, PS Maddahi, FB Baghsiyahi
Journal of Electronic Materials 49 (2), 1273-1281, 2020
12020
Study of the Quantum Confinement Effects and Stability Properties of Small Nanoclusters of Bare and Hydrogenated Diamond.
M Yeganeh, FB Baghsiyahi, RP Shahri
Acta Physica Polonica, A. 136 (1), 2019
12019
Steady-state and Transient Electron Transport Within Bulk III-V Nitride Semiconductors Using an Updated Semiclassical Three-valley Monte Carlo Method
H Arabshahi, M Rezaee Roknabadi, F Badieian Baghsiyahi, Z Eslami
Advances in Applied Science Research 1, 2010
12010
مطالعه ویژگی‌های ساختاری و اپتیکی نانوذرات اکسید تیتانیوم آلاییده با آهن
یگانه, بدیعیان باغ‌سیاهی
پژوهش سیستم های بس ذره ای 8 (18), 183-192, 2018
2018
Electron transport simulation in bulk wurtzite ZnO and its nþ–n–nþ diode, compared with GaN
M Rezaee Roknabadi, H Arabshahi
Physica E 47, 2013
2013
Monte Carlo Simulation of Submicron ZnO n+-n–n+ Diode
H Arabshahi
International Journal of Science & Emerging Technologies 2 (1), 2011
2011
Semiclassical three-valley Monte Carlo simulation analysis of steady-state and transient electron transport within bulk InAsxP1-x, InAs and InP
H Arabshahi, M Rezaee Roknabadi, F Badieian Baghsiyahi
Maejo International Journal of Science and Technology 4, 2010
2010
Hot Electron of Steady-state Transport in Submicrometer ZnSe and ZnS N+-i(n)-n+ Diodes
H Arabshahi, MR Rokn-Abadi, F Badieeyan, MR Khalvati
Indian Journal of Science and Technology, 37-40, 2010
2010
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Articles 1–19