2014

Study of wurtzite and zincblende GaN/InN based solar cells alloys: First-principles investigation within the improved modified Becke—Johnson potential

sosaid, 650, Journal Article, , Haq, B. U., Ahmed, R., Shaari, A., Hassan, E. H., Kanoun, M. B., & Goumri-Said, S. (2014). Study of wurtzite and zincblende GaN/InN based solar cells alloys: First-principles investigation within the improved modified Becke—Johnson potential. Solar Energy, 107, 543-552.

2014

Study of wurtzite and zincblende GaN/InN based solar cells alloys: First-principles investigation within the improved modified Becke—Johnson potential

sosaid, 650, Journal Article, , Haq, B. U., Ahmed, R., Shaari, A., Hassan, E. H., Kanoun, M. B., & Goumri-Said, S. (2014). Study of wurtzite and zincblende GaN/InN based solar cells alloys: First-principles investigation within the improved modified Becke—Johnson potential. Solar Energy, 107, 543-552.

2014

Study of wurtzite and zincblende GaN/InN based solar cells alloys: First-principles investigation within the improved modified Becke—Johnson potential

sosaid, 650, Journal Article, , Haq, B. U., Ahmed, R., Shaari, A., Hassan, E. H., Kanoun, M. B., & Goumri-Said, S. (2014). Study of wurtzite and zincblende GaN/InN based solar cells alloys: First-principles investigation within the improved modified Becke—Johnson potential. Solar Energy, 107, 543-552.

2014

Study of wurtzite and zincblende GaN/InN based solar cells alloys: First-principles investigation within the improved modified Becke—Johnson potential

sosaid, 650, Journal Article, , Haq, B. U., Ahmed, R., Shaari, A., Hassan, E. H., Kanoun, M. B., & Goumri-Said, S. (2014). Study of wurtzite and zincblende GaN/InN based solar cells alloys: First-principles investigation within the improved modified Becke—Johnson potential. Solar Energy, 107, 543-552.

2014

Study of wurtzite and zincblende GaN/InN based solar cells alloys: First-principles investigation within the improved modified Becke—Johnson potential

sosaid, 650, Journal Article, , Haq, B. U., Ahmed, R., Shaari, A., Hassan, E. H., Kanoun, M. B., & Goumri-Said, S. (2014). Study of wurtzite and zincblende GaN/InN based solar cells alloys: First-principles investigation within the improved modified Becke—Johnson potential. Solar Energy, 107, 543-552.

2014

Study of wurtzite and zincblende GaN/InN based solar cells alloys: First-principles investigation within the improved modified Becke—Johnson potential

sosaid, 650, Journal Article, , Haq, B. U., Ahmed, R., Shaari, A., Hassan, E. H., Kanoun, M. B., & Goumri-Said, S. (2014). Study of wurtzite and zincblende GaN/InN based solar cells alloys: First-principles investigation within the improved modified Becke—Johnson potential. Solar Energy, 107, 543-552.

2014

Theoretical Assessment of the Mechanical, Electronic, and Vibrational Properties of the Paramagnetic Insulating Cerium Dioxide and Investigation of Intrinsic Defects

sosaid, 650, Miscellaneous, , Kanoun, M. B., & Goumri-Said, S. (2014). Theoretical Assessment of the Mechanical, Electronic, and Vibrational Properties of the Paramagnetic Insulating Cerium Dioxide and Investigation of Intrinsic Defects. IGI Global.

2014

Exploring the optoelectronic structure and thermoelectricity of recent photoconductive chalcogenides compounds, CsCdInQ3 (Q = Se, Te)

sosaid, 650, Journal Article, , Khan, W., & Goumri-Said, S. (2014). Exploring the optoelectronic structure and thermoelectricity of recent photoconductive chalcogenides compounds, CsCdInQ3 (Q = Se, Te). RSC Advances, 5, 9455.

2014

Study of wurtzite and zincblende GaN/InN based solar cells alloys: First-principles investigation within the improved modified Becke—Johnson potential

sosaid, 650, Journal Article, , Haq, B. U., Ahmed, R., Shaari, A., Hassan, E. H., Kanoun, M. B., & Goumri-Said, S. (2014). Study of wurtzite and zincblende GaN/InN based solar cells alloys: First-principles investigation within the improved modified Becke—Johnson potential. Solar Energy, 107, 543-552.

2014

Electronic structure and mechanical properties of ternary ZrTaN alloys studied by ab initio calculations and thin-film growth experiments

sosaid, 650, Journal Article, , Abadias, G., Kanoun, M., Goumri-Said, S., Koutsokeras, L., Dub, S., & Djemia, P. (2014). Electronic structure and mechanical properties of ternary ZrTaN alloys studied by ab initio calculations and thin-film growth experiments. Physical Review B, 90, 144107.