2011

Investigating the adsorption of H2O on ZnO nanoclusters by first principle calculations

sosaid, 650, Journal Article, , Al-Sunaidi, A., & Goumri-Said, S. (2011). Investigating the adsorption of H2O on ZnO nanoclusters by first principle calculations. Chemical Physics Letters, 507, 111-116.

2011

Investigating the adsorption of H2O on ZnO nanoclusters by first principle calculations

sosaid, 650, Journal Article, , Al-Sunaidi, A., & Goumri-Said, S. (2011). Investigating the adsorption of H2O on ZnO nanoclusters by first principle calculations. Chemical Physics Letters, 507, 111-116.

2011

Investigating the adsorption of H2O on ZnO nanoclusters by first principle calculations

sosaid, 650, Journal Article, , Al-Sunaidi, A., & Goumri-Said, S. (2011). Investigating the adsorption of H2O on ZnO nanoclusters by first principle calculations. Chemical Physics Letters, 507, 111-116.

2011

Ab initio investigation on the magnetic ordering in Gd doped ZnO

sosaid, 650, Journal Article, , Bantounas, I., Goumri-Said, S., Kanoun, M. B., Manchon, A. elien, Roqan, I., & Schwingenschlögl, U. (2011). Ab initio investigation on the magnetic ordering in Gd doped ZnO. Journal of Applied Physics, 109.

2011

Investigating the adsorption of H2O on ZnO nanoclusters by first principle calculations

sosaid, 650, Journal Article, , Al-Sunaidi, A., & Goumri-Said, S. (2011). Investigating the adsorption of H2O on ZnO nanoclusters by first principle calculations. Chemical Physics Letters, 507, 111-116.

2011

Computational fluid dynamics applied to the aerodynamic design of a land‐based supersonic vehicle

lremaki, 972, Journal Article, , Computational fluid dynamics applied to the aerodynamic design of a land‐based supersonic vehicle. (2011). Numerical Methods for Partial Differential Equations 27 (1), 141-159, 2011.

2011

Ion mobility study of the mechanism of the gas phase thermal polymerization of styrene and the structures of the early oligomers

ealsharaeh, 237, Journal Article, , Ion mobility study of the mechanism of the gas phase thermal polymerization of styrene and the structures of the early oligomers. (2011). Polymer, 52, 5551–5559.

2011

Structure of the C8H8•+ Radical Cation Formed by Electron Impact Ionization of Acetylene Clusters. Evidence for a (Benzene•+· Acetylene) Complex

asoliman, 266, Journal Article, , Structure of the C8H8•+ Radical Cation Formed by Electron Impact Ionization of Acetylene Clusters. Evidence for a (Benzene•+· Acetylene) Complex. (2011). The Journal of Physical Chemistry Letters, 2, 2412–2419.

2011

Investigating the adsorption of H2O on ZnO nanoclusters by first principle calculations

sosaid, 650, Journal Article, , Al-Sunaidi, A., & Goumri-Said, S. (2011). Investigating the adsorption of H2O on ZnO nanoclusters by first principle calculations. Chemical Physics Letters, 507, 111-116.

2011

Ab initio study of the bandgap engineering of Al1- xGaxN for optoelectronic applications

sosaid, 650, Journal Article, , Amin, B., Ahmad, I., Maqbool, M., Goumri-Said, S., & Ahmad, R. (2011). Ab initio study of the bandgap engineering of Al1- xGaxN for optoelectronic applications. Journal of Applied Physics, 109.