2005

Electronic structure: Wide-band, narrow-band, and strongly correlated systems-Electronic properties of the binary noble metal nitride PtN: First-principles calculations

sosaid, 650, Journal Article, , Electronic structure: Wide-band, narrow-band, and strongly correlated systems-Electronic properties of the binary noble metal nitride PtN: First-principles calculations. (2005). Physical Review-Section B-Condensed Matter, 72, 113103–113103.

2005

First-principles investigation of electronic structure and magnetic properties in ferromagnetic Ga {sub x} Mn {sub 1-x} N and Al {sub x} Mn {sub 1-x} N

sosaid, 650, Journal Article, , First-principles investigation of electronic structure and magnetic properties in ferromagnetic Ga {sub x} Mn {sub 1-x} N and Al {sub x} Mn {sub 1-x} N. (2005). Journal of Physics. D, Applied Physics 38, 2005.

2005

First-principles investigation of electronic structure and magnetic properties in ferromagnetic Ga1- xMnxN and Al1- xMnxN

sosaid, 650, Journal Article, , Kanoun, M., Goumri-Said, S., Merad, A., & Cibert, J. (2005). First-principles investigation of electronic structure and magnetic properties in ferromagnetic Ga1- xMnxN and Al1- xMnxN. Journal of Physics D: Applied Physics, 38, 1853.

2005

First-principles investigation of electronic structure and magnetic properties in ferromagnetic Ga1- xMnxN and Al1- xMnxN

sosaid, 650, Journal Article, , Kanoun, M., Goumri-Said, S., Merad, A., & Cibert, J. (2005). First-principles investigation of electronic structure and magnetic properties in ferromagnetic Ga1- xMnxN and Al1- xMnxN. Journal of Physics D: Applied Physics, 38, 1853.

2005

Stepwise Hydration, and Multi-Body Deprotonation with Steep Negative Temperature Dependence, in the Benzene•+− Water System [J. Am. Chem. Soc. 2004, 126, 12766− 12767].

ealsharaeh, 237, Journal Article, , Stepwise Hydration, and Multi-Body Deprotonation with Steep Negative Temperature Dependence, in the Benzene•+− Water System [J. Am. Chem. Soc. 2004, 126, 12766− 12767]. (2005). Journal of the American Chemical Society 127 (11), 4114-4114, 2005.

2005

Contribution of genotype and ethnicity to bone mineral density variation in Caucasians and Chinese: a test for five candidate genes for bone mass

vdvornyk, 524, Journal Article, , Contribution of genotype and ethnicity to bone mineral density variation in Caucasians and Chinese: a test for five candidate genes for bone mass. (2005). Chinese Medical Journal 118 (15), 1235-1244, 2005.

2005

Numerical simulations of photon scanning tunneling microscopy: role of a probe tip geometry in image formation

sosaid, 650, Journal Article, , Numerical simulations of photon scanning tunneling microscopy: role of a probe tip geometry in image formation. (2005). Optics Communications 244 (1-6), 245-258, 2005, 244, 245–258.

2005

Electronic structure: Wide-band, narrow-band, and strongly correlated systems-Electronic properties of the binary noble metal nitride PtN: First-principles calculations

sosaid, 650, Journal Article, , Electronic structure: Wide-band, narrow-band, and strongly correlated systems-Electronic properties of the binary noble metal nitride PtN: First-principles calculations. (2005). Physical Review-Section B-Condensed Matter, 72, 113103–113103.

2005

Ab initio study of structural parameters and gap bowing in zinc-blende AlxGa1- xN and AlxIn1- xN alloys

sosaid, 650, Journal Article, , Kanoun, M., Goumri-Said, S., Merad, A., & Mariette, H. (2005). Ab initio study of structural parameters and gap bowing in zinc-blende AlxGa1- xN and AlxIn1- xN alloys. Journal of Applied Physics, 98.

2005

Ab initio study of structural parameters and gap bowing in zinc-blende AlxGa1- xN and AlxIn1- xN alloys

sosaid, 650, Journal Article, , Kanoun, M., Goumri-Said, S., Merad, A., & Mariette, H. (2005). Ab initio study of structural parameters and gap bowing in zinc-blende AlxGa1- xN and AlxIn1- xN alloys. Journal of Applied Physics, 98.