| Four -Wave Mixing in Long Wavelength III-Nitride QD-SOAs HIA Amin H. Al-Khursan, A. Subhi Optik -International Journal for Light and Electron Optics 124 (19), 4072-4079, 2013 | 23* | 2013 |
| Electronic structure of vanadium tetrachloride di-hydroxyl metal complex FA Mohammed, HI Abbood Journal of Engineering and Applied Sciences 13 (23), 9823-9830, 2018 | 11 | 2018 |
| DFT Study of Chemical Adsorption of NO2 Gas on Graphene Nano Material MA Al-Seady, NA Abdul Wahhab, HI Abbood, HM Abduljlil Materials Science Forum 1039, 391-397, 2021 | 8 | 2021 |
| Structural and Electronic Properties of Cis-platin Metal Complex: B3LYP-SDD/DFT Calculations FA Mohammed, HI Abbood International Journal of Advanced Engineering Research and Science 4 (7), 237213, 2017 | 8 | 2017 |
| Geometry Optimization And Energies of Donor-Bridge-Acceptor Molecular System: B3LYP/DFT Calculations RAAA Abdulzahra, HIAI Abbood Journal of Kufa-physics 6 (1), 2014 | 8 | 2014 |
| Density functional theory calculations of di-amino naphthalene HI Abood Journal of Babylon university, Pure snd Applied Science 3, 22, 2014 | 8 | 2014 |
| Electron Transport in Graphene-B/P compound Heterojunction Using LDA/SZ SN Mazhir, HI Abbood, HA Abdulridha International Journal of Advanced Engineering Research and Science 3 (6), 236762, 2016 | 5 | 2016 |
| Effect of doping and in-composition on gain of long wavelength III-nitride QDs AS Jbara, HI Abood, AH Al-Khursan Journal of Optics 41, 214-223, 2012 | 5 | 2012 |
| Electronic Structure, IR and UV-Vis Spectra of Some Suggested Ziegler-Natta Catalysts FA AL-Temimeia, HI Abboodb Journal of Kufa-Physics 10 (01), 87-94, 2018 | 4 | 2018 |
| Density Function Theory Calculations of Graphene Sheet AS Hasan, HI Abbood Journal of Kufa-Physics 8 (1), 2016 | 4 | 2016 |
| Carbon Nanotubes Sensors for Gases Detection in Oil Industry AD Thamir, AS Hasan, RG Kadhim, WG Bakheet, HI Abbood Journal of Petroleum Research and Studies 8 (3), 25-40, 2018 | 3 | 2018 |
| Variation of the structural properties of IV element Nano Clusters due to tensile stress ZY Mijbil, HI Aboud, AM Abdul-Lettif Scientific Research Publishing, 2012 | 3 | 2012 |
| WITHDRAWN: Electronic properties and UV–Vis spectra for some suggested Cyclohexane-1, 2-diamine-oxalate-platinum metal complexes: SDD-B3LYP/DFT calculations WS Irzooqi, HI Abbood, SD AL-Saeedi Materials Today: Proceedings, 2021 | 2 | 2021 |
| Germanene-GaAs as super media for gas sensor NM Al-Shareefi, AA Al-Jobory, HI Abbood IOP Conference Series: Materials Science and Engineering 454 (1), 012153, 2018 | 2 | 2018 |
| Theoretical study of geometry optimization and Energies for donor-π bridge-acceptor molecular system: B3LYP/DFT calculations G Al-Dahash, HI Abbood, GA Hafed, BA Ghalib Int. J. ChemTech Res. 9 (10), 83-88, 2016 | 2 | 2016 |
| Structural and electronic properties of donor-acceptor molecular system: B3LYP/DFT calculations BA Ghalib University of Thi-Qar Journal of Science 4 (4), 4-8, 2014 | 2 | 2014 |
| STUDY OF THE EFFECT OF CYANO SUBGROUP ON THE ELECTRONIC PROPERTIES OF AZULENE MOLECULE: B3LYP-DFT CALCULATION GAH Jaber, BA Ghalib, HI Abbood European Scientific Institute, ESI (publishing), 377, 2013 | 2 | 2013 |
| Investigation of the electronic and optical properties of bilayer CdS as a gas sensor: first-principles calculations WK Alaarage, AHA Nasria, TA Hussein, HI Abbood RSC advances 14 (9), 5994-6005, 2024 | 1 | 2024 |
| Investigation the ability of pure and Al-doped graphene nano materials to detect toxic gases using first principle study NAH Al-Aaraji, MA Yaseen, HA Madlol, HI Abbood, HM Abduljalil, ... IOP Conference Series: Earth and Environmental Science 1088 (1), 012013, 2022 | 1 | 2022 |
| Electronic Structure of Suggested Nickel Metal Complexes: DFT Calculations AS Hussein, ZG Abdulkareem, HI Abbood NeuroQuantology 18 (8), 33, 2020 | 1 | 2020 |
