| TiS3 Magnesium Battery Material: Atomic-Scale Study of Maximum Capacity and Structural Behavior M Arsentev, A Missyul, AV Petrov, M Hammouri The Journal of Physical Chemistry C 121 (29), 15509-15515, 2017 | 43 | 2017 |
| First-principles study of graphene and carbon nanotubes functionalized with benzyne M Hammouri, SK Jha, I Vasiliev The Journal of Physical Chemistry C 119 (32), 18719-18728, 2015 | 31 | 2015 |
| Ab initio study of magnetoelectric coupling in La0.66Sr0.33MnO3 / PbZr0.2Ti0.8O3 multiferroic heterostructures M Hammouri, E Fohtung, I Vasiliev Journal of Physics: Condensed Matter 28 (39), 396004-396012, 2016 | 21 | 2016 |
| Strain vs. charge mediated magnetoelectric coupling across the magnetic oxide/ferroelectric interfaces B Paudel, I Vasiliev, M Hammouri, D Karpov, A Chen, V Lautere, ... RSC Advances 9, 13033-13041, 2019 | 18 | 2019 |
| Exfoliation, point defects and hydrogen storage properties of monolayer TiS3: an ab initio study MY Arsentev, AV Petrov, AB Missyul, M Hammouri RSC Advances 8 (46), 26169-26179, 2018 | 14 | 2018 |
| Ab initio study of the electronic and transport properties of waved graphene nanoribbons IV Mahmoud Hammouri Physica E: Low-dimensional Systems and Nanostructures 89, 170–176, 2017 | 14 | 2017 |
| High-Throughput Pressure-Dependent Density Functional Theory Investigation of Herringbone Polycyclic Aromatic Hydrocarbons: Part 2. Pressure-Dependent Electronic Properties M Hammouri, TM Garcia, C Cook, S Monaco, S Jezowski, N Marom, ... The Journal of Physical Chemistry C 122 (42), 23828-23844, 2018 | 13 | 2018 |
| Complex interaction of hydrogen with the monolayer TiS2 decorated with Li and Li2O clusters: an ab initio random structure searching approach M Arsentev, M Hammouri, A Missyul, A Petrov International Journal of Hydrogen Energy 44 (39), 21988-21998, 2019 | 8 | 2019 |
| Ab initio studies of Ti2S3 as a new cathode material for magnesium secondary batteries M Hammouri, M Arsentev, A Petrov Materials Today Communications, 2019 | 6 | 2019 |
| Ab Initio Study of Optoelectronic and Magnetic Properties of Ternary Chromium Chalcogenides M Ong, M Hammouri, RA Jishi Advances in Materials Science and Engineering, 2018 | 6 | 2018 |
| High-Throughput Pressure Dependent DFT Investigation of Herringbone Polycyclic Aromatic Hydrocarbons (HB-PAHs): Part 1. Pressure Dependent Structure Trends M Hammouri, TM Garcia, C Cook, N Marom, B Schatschneider J. Phys. Chem. C 42, 23815-23827, 2018 | 6 | 2018 |
| First principles study of the electrochemical properties of Mg-substituted Li2MnSiO4 AP Maxim Arsentev, Mahmoud Hammouri, Nadezhda Kovalko, Marina Kalinina Computational Materials Science 140, 181-188, 2017 | 6 | 2017 |
| High-Throughput Screening of 3D-Printed Architected Materials Inspired by Crystal Lattices: Procedure, Challenges, and Mechanical Properties MY Arsentev, EI Sysoev, AI Makogon, SV Balabanov, MM Sychev, ... ACS Omega 8 (28), 24865–24874, 2023 | 5 | 2023 |
| Existence of two-dimensional hole gas at the interface of Bi(Zn, Ti)O/SrTiO heterostructures: An ab-initio study RA Jishi, M Hammouri, RJ Appleton Computational Materials Science 205, 111124, 2022 | 1 | 2022 |
| Spin-Polarized 2D Electron Gas at the EuTiO3/EuO Interface Jonathan Gjerde, Mahmoud Hammouri, Radi A. Jishi Crystals 13 (10), 1511, 2023 | | 2023 |
| Ferroelectric polarization switching induced charge versus strain mediated interfacial magnetic phases in oxide heterostructures B Paudel, M Hammouri, I Vasiliev, E Fohtung 2018 Annual Meeting of the APS Four Corners Section, 2018 | | 2018 |
| High-throughput pressure-dependent density functional theory investigation of herringbone polycyclic aromatic hydrocarbons: part 1. pressure-dependent structure trends M Hammouri, TM Garcia, C Cook, S Monaco, S Jezowski, N Marom, ... The Journal of Physical Chemistry C 122 (42), 23815-23827, 2018 | | 2018 |
| Part 1. Pressure-Dependent Structure Trends: High-Throughput Pressure-Dependent Density Functional Theory Investigation of Herringbone Polycyclic Aromatic Hydrocarbons: BS Mahmoud Hammouri, Taylor M. Garcia, Cameron Cook, Stephen Monaco ... J. Phys. Chem. C 42 (122), 23815–23827, 2018 | | 2018 |
| First-Principle Study of the La Sr MnO /PbZr Ti O (001) Interface M Hammouri, E Fohtung, R Harder, V Lauter, I Vasiliev Bulletin of the American Physical Society 61, 2016 | | 2016 |
| Magnetoelectric Coupling Characteristics of the La0.67Sr0.33MnO3/PbZr0.2Ti0.8O3(001) Interface M Hammouri, D Karpov, E Fohtung, I Vasiliev APS March Meeting Abstracts 2016, X19. 005, 2016 | | 2016 |
Igor VasilievProfessor of Physics, New Mexico State University在 nmsu.edu 的电子邮件经过验证
