A neuro‐based approach to designing a Wilkinson power divider M Jamshidi, A Lalbakhsh, S Lotfi, H Siahkamari, B Mohamadzade, ... International Journal of RF and Microwave Computer‐Aided Engineering 30 (3 …, 2020 | 85 | 2020 |
Penta-P2X (X=C, Si) monolayers as wide-bandgap semiconductors: A first principles prediction M Naseri, S Lin, J Jalilian, J Gu, Z Chen Frontiers of Physics 13 (3), 138102, 2018 | 64 | 2018 |
Metal mono-chalcogenides ZnX and CdX (X= S, Se and Te) monolayers: Chemical bond and optical interband transitions by first principles calculations M Safari, Z Izadi, J Jalilian, I Ahmad, S Jalali-Asadabadi Physics letters A 381 (6), 663-670, 2017 | 51 | 2017 |
Electronic and optical investigations of Be2C monolayer: Under stress and strain conditions M Naseri, J Jalilian Materials Research Bulletin 88, 49-55, 2017 | 42 | 2017 |
Electronic and optical properties of pentagonal-B2C monolayer: A first-principles calculation M Naseri, J Jalilian, AH Reshak International Journal of Modern Physics B 31 (8), 1750044, 2017 | 40 | 2017 |
Electronic and optical properties of α-InX (X=S, Se and Te) monolayer: Under strain conditions J Jalilian, M Safari Physics Letters A 381 (15), 1313-1320, 2017 | 39 | 2017 |
Ab initio calculations of electronic and optical properties of BeO nanosheet S Valedbagi, J Jalilian, SM Elahi, S Majidi, A Fathalian, V Dalouji Electronic Materials Letters 10, 5-11, 2014 | 34 | 2014 |
Tuning of the electronic and optical properties of single-layer indium nitride by strain and stress J Jalilian, M Naseri, S Safari, M Zarei Physica E: Low-dimensional Systems and Nanostructures 83, 372-377, 2016 | 31 | 2016 |
A new stable polycrystalline Be2C monolayer: A direct semiconductor with hexa-coordinate carbons M Naseri, J Jalilian, F Parandin, K Salehi Physics Letters A 382 (32), 2144-2148, 2018 | 30 | 2018 |
Buckling effects on electronic and optical properties of BeO monolayer: First principles study J Jalilian, M Safari, S Naderizadeh Computational Materials Science 117, 120-126, 2016 | 30 | 2016 |
Prediction of novel SiX2 (X= S, Se) monolayer semiconductors by density functional theory M Naseri, M Abutalib, M Alkhambashi, J Gu, J Jalilian, A Farouk, J Batle Physica E: Low-dimensional Systems and Nanostructures 114, 113581, 2019 | 27 | 2019 |
Electronic and optical properties of paratellurite TeO2 under pressure: a first-principles calculation M Naseri, J Jalilian, AH Reshak Optik 139, 9-15, 2017 | 27 | 2017 |
Tuning of the electronic and optical properties of single-layer boron nitride by strain and stress J Jalilian, M Safari Diamond and Related Materials 66, 163-170, 2016 | 27 | 2016 |
Stress and strain effects on the electronic structure and optical properties of ScN monolayer S Tamleh, G Rezaei, J Jalilian Physics Letters A 382 (5), 339-345, 2018 | 25 | 2018 |
First principles studies of electronic and optical properties of helium adsorption on Sc-doped BN monolayer AA Taherpour, O Rezaei, Z Shahri, J Jalilian, M Jamshidi, N Zolfaghar Journal of the Iranian Chemical Society 12, 1983-1990, 2015 | 25 | 2015 |
Comment on ‘Study of electronic, magnetic, optical and elastic properties of Cu2MnAl a gapless full Heusler compound’ J Jalilian Journal of Alloys and Compounds 626, 277-279, 2015 | 24 | 2015 |
Electronic and optical properties of Full-Heusler alloy Fe3−xMnxSi S Naderizadeh, SM Elahi, MR Abolhassani, F Kanjouri, N Rahimi, ... The European Physical Journal B 85, 1-7, 2012 | 24 | 2012 |
Electronic, optical and thermoelectric properties of Fe 2 ZrP compound determined via first-principles calculations E Pakizeh, J Jalilian, M Mohammadi RSC advances 9 (44), 25900-25911, 2019 | 23 | 2019 |
Effects of gas adsorption on the electronic properties of graphene nanoribbons A Fathalian, J Jalilian, S Shahidi Physica B: Condensed Matter 417, 75-78, 2013 | 21 | 2013 |
Tuning the electronic and optical properties of XP (X= Al, Ga) monolayer semiconductors using biaxial strain effect: modified Becke-Johnson calculations A Akbari, M Naseri, J Jalilian Chemical Physics Letters 691, 181-189, 2018 | 20 | 2018 |