2009

First-Principles investigations of the physical properties of magnesium nitridoboride

sosaid, 650, Journal Article, , Hermet, P., Goumri-Said, S., Kanoun, M., & Henrard, L. (2009). First-Principles investigations of the physical properties of magnesium nitridoboride. The Journal of Physical Chemistry C, 113, 4997-5003.

2009

Ab initio calculation of electronic structure and magnetic properties of rare earth nitride using LDA+ U approach: EuN and GaEuN

sosaid, 650, Conference Paper, , Kanoun-Bouayed, N., Said, S. G., Merad, A., & Kanoun, M. (2009). Ab initio calculation of electronic structure and magnetic properties of rare earth nitride using LDA+ U approach: EuN and GaEuN. 609, 167-172.

2009

Assessment of wind energy to power solar brackish water greenhouse desalination units: a case study from Algeria

mgoosen, 582, Journal Article, , Assessment of wind energy to power solar brackish water greenhouse desalination units: a case study from Algeria. (2009). Renewable and Sustainable Energy Reviews 13 (8), 2149-2155, 2009.

2009

First-Principles investigations of the physical properties of magnesium nitridoboride

sosaid, 650, Journal Article, , Hermet, P., Goumri-Said, S., Kanoun, M., & Henrard, L. (2009). First-Principles investigations of the physical properties of magnesium nitridoboride. The Journal of Physical Chemistry C, 113, 4997-5003.

2009

Ab initio calculation of electronic structure and magnetic properties of rare earth nitride using LDA+ U approach: EuN and GaEuN

sosaid, 650, Conference Paper, , Kanoun-Bouayed, N., Said, S. G., Merad, A., & Kanoun, M. (2009). Ab initio calculation of electronic structure and magnetic properties of rare earth nitride using LDA+ U approach: EuN and GaEuN. 609, 167-172.

2009

First-Principles investigations of the physical properties of magnesium nitridoboride

sosaid, 650, Journal Article, , Hermet, P., Goumri-Said, S., Kanoun, M., & Henrard, L. (2009). First-Principles investigations of the physical properties of magnesium nitridoboride. The Journal of Physical Chemistry C, 113, 4997-5003.

2009

Ab initio calculation of electronic structure and magnetic properties of rare earth nitride using LDA+ U approach: EuN and GaEuN

sosaid, 650, Conference Paper, , Kanoun-Bouayed, N., Said, S. G., Merad, A., & Kanoun, M. (2009). Ab initio calculation of electronic structure and magnetic properties of rare earth nitride using LDA+ U approach: EuN and GaEuN. 609, 167-172.

2009

A posteriori error estimate improvement in mesh adaptation for computer fluid dynamics applications

lremaki, 972, Journal Article, , A posteriori error estimate improvement in mesh adaptation for computer fluid dynamics applications. (2009). Proceedings of the Institution of Mechanical Engineers, Part C: Journal of …, 2009.

2009

Reactions between Aromatic Hydrocarbons and Heterocycles: Covalent and Proton-Bound Dimer Cations of Benzene/Pyridine

ealsharaeh, 237, Journal Article, , Reactions between Aromatic Hydrocarbons and Heterocycles: Covalent and Proton-Bound Dimer Cations of Benzene/Pyridine. (2009). Journal of the American Chemical Society, 131, 10066–10076.

2009

Extended 7,7,8,8-Tetracyano-p-quinodimethane-Based Acceptors: How Molecular Shape and Packing Impact Electron Accepting Behavior

mbader, 245, Journal Article, , Extended 7,7,8,8-Tetracyano-p-quinodimethane-Based Acceptors: How Molecular Shape and Packing Impact Electron Accepting Behavior. (2009). Crystal Growth & Design 9 (11), 4599-4601, 2009.