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2007

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

Souraya Goumri Said,, 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

Structure and mechanical stability of molybdenum nitrides: A first-principles study

Souraya Goumri Said,, Journal Article, , Kanoun, M., Goumri-Said, S., & Jaouen, M. (2007). Structure and mechanical stability of molybdenum nitrides: A first-principles study. Physical Review B—Condensed Matter and Materials Physics, 76, 134109.

2007

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

Souraya Goumri Said,, 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

Structure and mechanical stability of molybdenum nitrides: A first-principles study

Souraya Goumri Said,, Journal Article, , Kanoun, M., Goumri-Said, S., & Jaouen, M. (2007). Structure and mechanical stability of molybdenum nitrides: A first-principles study. Physical Review B—Condensed Matter and Materials Physics, 76, 134109.

2007

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

Souraya Goumri Said,, 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

Structure and mechanical stability of molybdenum nitrides: A first-principles study

Souraya Goumri Said,, Journal Article, , Kanoun, M., Goumri-Said, S., & Jaouen, M. (2007). Structure and mechanical stability of molybdenum nitrides: A first-principles study. Physical Review B—Condensed Matter and Materials Physics, 76, 134109.

2007

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

Souraya Goumri Said,, 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

Structure and mechanical stability of molybdenum nitrides: A first-principles study

Souraya Goumri Said,, Journal Article, , Kanoun, M., Goumri-Said, S., & Jaouen, M. (2007). Structure and mechanical stability of molybdenum nitrides: A first-principles study. Physical Review B—Condensed Matter and Materials Physics, 76, 134109.

2007

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

Souraya Goumri Said,, 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

Structure and mechanical stability of molybdenum nitrides: A first-principles study

Souraya Goumri Said,, Journal Article, , Kanoun, M., Goumri-Said, S., & Jaouen, M. (2007). Structure and mechanical stability of molybdenum nitrides: A first-principles study. Physical Review B—Condensed Matter and Materials Physics, 76, 134109.