2007

Investigation of structural stability and electronic properties of CuN, AgN and AuN by first principles calculations

sosaid, 650, Journal Article, , Kanoun, M. ., & Goumri-Said, S. . (2007). Investigation of structural stability and electronic properties of CuN, AgN and AuN by first principles calculations. Physics Letters A, 362, 73-83.

2007

Investigation of structural stability and electronic properties of CuN, AgN and AuN by first principles calculations

sosaid, 650, Journal Article, , Kanoun, M. ., & Goumri-Said, S. . (2007). Investigation of structural stability and electronic properties of CuN, AgN and AuN by first principles calculations. Physics Letters A, 362, 73-83.

2007

Investigation of structural stability and electronic properties of CuN, AgN and AuN by first principles calculations

sosaid, 650, Journal Article, , Kanoun, M. ., & Goumri-Said, S. . (2007). Investigation of structural stability and electronic properties of CuN, AgN and AuN by first principles calculations. Physics Letters A, 362, 73-83.

2007

Investigation of structural stability and electronic properties of CuN, AgN and AuN by first principles calculations

sosaid, 650, Journal Article, , Kanoun, M. ., & Goumri-Said, S. . (2007). Investigation of structural stability and electronic properties of CuN, AgN and AuN by first principles calculations. Physics Letters A, 362, 73-83.

2007

Investigation of structural stability and electronic properties of CuN, AgN and AuN by first principles calculations

sosaid, 650, Journal Article, , Kanoun, M. ., & Goumri-Said, S. . (2007). Investigation of structural stability and electronic properties of CuN, AgN and AuN by first principles calculations. Physics Letters A, 362, 73-83.

2007

Investigation of structural stability and electronic properties of CuN, AgN and AuN by first principles calculations

sosaid, 650, Journal Article, , Kanoun, M. ., & Goumri-Said, S. . (2007). Investigation of structural stability and electronic properties of CuN, AgN and AuN by first principles calculations. Physics Letters A, 362, 73-83.

2007

Investigation of structural stability and electronic properties of CuN, AgN and AuN by first principles calculations

sosaid, 650, Journal Article, , Kanoun, M. ., & Goumri-Said, S. . (2007). Investigation of structural stability and electronic properties of CuN, AgN and AuN by first principles calculations. Physics Letters A, 362, 73-83.

2007

SHS reactions in the NiO-Al system: Influence of stoichiometry

ahendaoui, 973, Journal Article, , SHS reactions in the NiO-Al system: Influence of stoichiometry. (2007). International Journal of Self-Propagating High-Temperature Synthesis 16 (2 …, 2007.

2007

Investigation of structural stability and electronic properties of CuN, AgN and AuN by first principles calculations

sosaid, 650, Journal Article, , Kanoun, M. ., & Goumri-Said, S. . (2007). Investigation of structural stability and electronic properties of CuN, AgN and AuN by first principles calculations. Physics Letters A, 362, 73-83.

2007

Investigation of structural stability and electronic properties of CuN, AgN and AuN by first principles calculations

sosaid, 650, Journal Article, , Kanoun, M. ., & Goumri-Said, S. . (2007). Investigation of structural stability and electronic properties of CuN, AgN and AuN by first principles calculations. Physics Letters A, 362, 73-83.