2004

Stepwise Hydration, and Multi-Body Deprotonation with Steep Negative Temperature Dependence, in the Benzene.+-Water System

ealsharaeh, 237, Journal Article, , Stepwise Hydration, and Multi-Body Deprotonation with Steep Negative Temperature Dependence, in the Benzene.+-Water System. (2004). Abstracts, 56th Southeast Regional Meeting of the American Chemical Society …, 2004.

2004

Prediction of structural and thermodynamic properties of zinc-blende AlN: molecular dynamics simulation

sosaid, 650, Journal Article, , Prediction of structural and thermodynamic properties of zinc-blende AlN: molecular dynamics simulation. (2004). Chemical Physics 302 (1-3), 135-141, 2004, 302, 135–141.

2004

Prediction of structural and thermodynamic properties of zinc-blende AlN: molecular dynamics simulation

sosaid, 650, Journal Article, , Goumri-Said, S., Kanoun, M. B., Merad, A. E., Merad, G., & Aourag, H. (2004). Prediction of structural and thermodynamic properties of zinc-blende AlN: molecular dynamics simulation. Chemical Physics, 302, 135-141.

2004

Prediction of structural and thermodynamic properties of zinc-blende AlN: molecular dynamics simulation

sosaid, 650, Journal Article, , Goumri-Said, S., Kanoun, M. B., Merad, A. E., Merad, G., & Aourag, H. (2004). Prediction of structural and thermodynamic properties of zinc-blende AlN: molecular dynamics simulation. Chemical Physics, 302, 135-141.

2004

Prediction of structural and thermodynamic properties of zinc-blende AlN: molecular dynamics simulation

sosaid, 650, Journal Article, , Goumri-Said, S., Kanoun, M. B., Merad, A. E., Merad, G., & Aourag, H. (2004). Prediction of structural and thermodynamic properties of zinc-blende AlN: molecular dynamics simulation. Chemical Physics, 302, 135-141.

2004

Prediction of structural and thermodynamic properties of zinc-blende AlN: molecular dynamics simulation

sosaid, 650, Journal Article, , Goumri-Said, S., Kanoun, M. B., Merad, A. E., Merad, G., & Aourag, H. (2004). Prediction of structural and thermodynamic properties of zinc-blende AlN: molecular dynamics simulation. Chemical Physics, 302, 135-141.

2004

Prediction of structural and thermodynamic properties of zinc-blende AlN: molecular dynamics simulation

sosaid, 650, Journal Article, , Goumri-Said, S., Kanoun, M. B., Merad, A. E., Merad, G., & Aourag, H. (2004). Prediction of structural and thermodynamic properties of zinc-blende AlN: molecular dynamics simulation. Chemical Physics, 302, 135-141.

2004

Prediction of structural and thermodynamic properties of zinc-blende AlN: molecular dynamics simulation

sosaid, 650, Journal Article, , Goumri-Said, S., Kanoun, M. B., Merad, A. E., Merad, G., & Aourag, H. (2004). Prediction of structural and thermodynamic properties of zinc-blende AlN: molecular dynamics simulation. Chemical Physics, 302, 135-141.

2004

Zinc-blende AlN and GaN under pressure: structural, electronic, elastic and piezoelectric properties

sosaid, 650, Journal Article, , Kanoun, M., Goumri-Said, S., Merad, A., Merad, G., Cibert, J., & Aourag, H. (2004). Zinc-blende AlN and GaN under pressure: structural, electronic, elastic and piezoelectric properties. Semiconductor Science and Technology, 19, 1220.

2004

Numerical study of photolithography system: electromagnetic differential method

sosaid, 650, Journal Article, , Goumri-Said, S., Salomon, L., Dufour, J.-P., & Aourag, H. (2004). Numerical study of photolithography system: electromagnetic differential method. Journal of Materials Processing Technology, 148, 50-56.