| DFT global optimization of gas-phase subnanometer Ru–Pt clusters I Demiroglu, K Yao, HA Hussein, RL Johnston The Journal of Physical Chemistry C 121 (20), 10773-10780, 2017 | 53 | 2017 |
| DFT global optimisation of gas-phase and MgO-supported sub-nanometre AuPd clusters HA Hussein, JBA Davis, RL Johnston Physical Chemistry Chemical Physics 18 (37), 26133-26143, 2016 | 41 | 2016 |
| Effect of palladium doping on the stability and fragmentation patterns of cationic gold clusters P Ferrari, HA Hussein, CJ Heard, J Vanbuel, RL Johnston, P Lievens, ... Physical Review A 97 (5), 052508, 2018 | 29 | 2018 |
| DFT-based global optimization of sub-nanometer Ni–Pd clusters A Granja-DelRío, HA Abdulhussein, RL Johnston The Journal of Physical Chemistry C 123 (43), 26583-26596, 2019 | 24 | 2019 |
| Altering CO binding on gold cluster cations by Pd-doping HA Abdulhussein, P Ferrari, J Vanbuel, C Heard, A Fielicke, P Lievens, ... Nanoscale 11 (34), 16130-16141, 2019 | 24 | 2019 |
| DFT study of the structure, chemical ordering and molecular adsorption of Pd–Ir nanoalloys TE Fan, I Demiroglu, HA Hussein, TD Liu, RL Johnston Physical Chemistry Chemical Physics 19 (39), 27090-27098, 2017 | 21 | 2017 |
| Application of a parallel genetic algorithm to the global optimization of medium-sized Au–Pd sub-nanometre clusters HA Hussein, I Demiroglu, RL Johnston The European Physical Journal B 91 (2), 34, 2018 | 16 | 2018 |
| The DFT-genetic algorithm approach for global optimization of subnanometer bimetallic clusters HA Hussein, RL Johnston Frontiers of Nanoscience 12, 145-169, 2018 | 14 | 2018 |
| Physico-chemical insights into gas-phase and oxide-supported sub-nanometre AuCu clusters HA Hussein, M Gao, Y Hou, SL Horswell, RL Johnston Zeitschrift für Physikalische Chemie 233 (6), 813-843, 2019 | 12 | 2019 |
| Ga-doped AlN monolayer nano-sheets as promising materials for environmental sensing applications AHAN Tamadhur Alaa Hussein, Warood Kream Alaarage, Heider A. Abdulhussein ... Computational and Theoretical Chemistry 1223, 114086, 2023 | 7 | 2023 |
| Global minima and structural properties of AuFe nanoalloys from a Mexican Enhanced Genetic Algorithm-based Density Functional Theory MA Mohammed, HA Abdulhussein, MAM Al-ibadi, RK Raju, RL Johnston Chemical Physics Letters 776, 138675, 2021 | 1 | 2021 |
| Computational analysis of CdS monolayer nanosheets for gas-sensing applications WK Alaarage, AH Abo Nasria, HA Abdulhussein The European Physical Journal B 96 (10), 134, 2023 | | 2023 |
| Structural and electronic investigations into subnanometre metallic clusters HA Abdulhussein University of Birmingham, 2019 | | 2019 |
| The influence of palladium doping on the geometry and the stability of small cationic gold clusters P Ferrari, HA Hussein, GL Hou, CJ Heard, J Vanbuel, RL Johnston, ... | | |
Roy JohnstonProfessor of Computational Chemistry, University of Birmingham, UK在 bham.ac.uk 的电子邮件经过验证
