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2008

Ion mobility of ground and excited states of laser-generated transition metal cations

Edreese Alsharaeh,, Journal Article, , Ion mobility of ground and excited states of laser-generated transition metal cations. (2008). The Journal of Physical Chemistry A 112 (6), 1112-1124, 2008, 112, 1112–1124.

2008

Structure determination of PF< sub> 3</sub> adsorption on Cu (100) using X-ray standing waves

Mohamed Sirajudeen Kariapper,, Journal Article, , Structure determination of PF< sub> 3</sub> adsorption on Cu (100) using X-ray standing waves. (2008). Surface Science, 602, 650–659.

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.