Main

Fields of interest:

- condensed matter,

- general optic,

- computing physics,

- Solid state physics,

- Thin films physics :

- optical modelling,
- nitrides: metal and semi-conductors,

- ceramic MAX,

- DMS and spintronics (theoretical),

- borides and hard materials.
 

Responsibilities at CEJP:

To support Managing Editor in searching for good submissions and promoting published papers
 

Recent publications:

S. Goumri-Said, M. B. Kanoun
Ab-initio investigations of the electronic properties of bulk wurtzite Beryllia and its derived nanofilms 
Physics Letters A 374, 3977 (2010).

M. B. Kanoun, I. R. Shein, S. Goumri-Said 
Origin of incompressibility and hardness from electronic and mechanical properties of hard material ruthenium diboride 
Solid State Communications 150, 1095 (2010).

S. Goumri-Said, M. B. Kanoun and F. Calvayrac, 
PtMn3N0.25: Apotential candidate for spintronic applications by ab initio calculations,
Journal of Magnetism and Magnetic Materials, 321, 1012 (2009).

M. B. Kanoun, S Goumri-Said and M. Jaouen:
Steric effect on the M site of nanolaminate compounds M2SnC (M = Ti, Zr, Hf and Nb)"
J. Phys. Condens. Matter 21, 045404 (2009)

P. Hermet, S. Goumri-Said, M. B. Kanoun, and L. Henrard:
First-principles investigations of physical properties of the magnesium nitridoboride,
J. Phys. Chem. C, 113, 4997 (2009).

S. Goumri-Said, M. B. Kanoun:
Electronic structure and magnetism of Eu-doped GaN: first-principles study based on LDA+U ".
J. Phys. D: Appl. Phys., 41, 035004 (2008).

M. B. Kanoun, S. Goumri-Said, and M. Jaouen:
Structure and mechanical stability of molybdenum nitrides: a first principles study,
Phys. Rev. B, 76, 134109 (2007).

M. B. Kanoun, S. Goumri-Said, A. E. Merad and H. Mariette:
Ab initio study of structural parameters and gap bowing in Zincblende AlxGa1-xN and AlxIn1-xN alloya,
J. Appl. Phys., 98, 063710 (2005).

M. B. Kanoun and S. Goumri-Said:
Electronic properties of binary noble metal nitride PtN: First principles calculation.
Phys. Phys. Rev. B.  72, 113103 (2005).

S. Goumri-Said, M. B. Kanoun, A.E. Merad, G. Merad and H. Aourag:
Prediction of structural and thermodynamic properties of zinc-blende AlN:molecular dynamics simulation,
Chemical Physics, 302 135 (2004).