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Heider A. Abdulhussein
Heider A. Abdulhussein
University of Kufa
Density functional theory
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Binding energy
Doping
Materials science
3
Papers
16
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Global minima and structural properties of Au Fe nanoalloys from a Mexican Enhanced Genetic Algorithm-based Density Functional Theory
2021
Chemical Physics Letters
Manal Abed Mohammed
Heider A. Abdulhussein
Muhsen Abood Muhsen Al-ibadi
Rajesh Kumar Raju
Roy L. Johnston
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Altering CO binding on gold cluster cations by Pd-doping
2019
Nanoscale
Heider A. Abdulhussein
Piero Ferrari
Jan Vanbuel
Christopher J. Heard
André Fielicke
Peter Lievens
Ewald Janssens
Roy L. Johnston
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Citations (9)
DFT-Based Global Optimization Of Sub-Nanometre Ni-Pd Clusters
2019
Journal of Physical Chemistry C
Alejandra Granja-DelRío
Heider A. Abdulhussein
Roy L. Johnston
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Citations (7)
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