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Heider A Abdulhussein
Heider A Abdulhussein
Other namesHeider A Hussein
Postdoctoral Researcher at Pázmány Péter Catholic University, A/Professor of Computational Chemistry
Verified email at uokufa.edu.iq - Homepage
Title
Cited by
Cited by
Year
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
522017
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
402016
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
262018
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
242019
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
232019
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
192017
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
142018
The DFT-genetic algorithm approach for global optimization of subnanometer bimetallic clusters
HA Hussein, RL Johnston
Frontiers of Nanoscience 12, 145-169, 2018
132018
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
122019
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
72023
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
12021
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, ...
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Articles 1–14