Saib, S., Bouarissa, N. (2006) Electronic properties of GaN at high-pressure from local density and generalized gradient approximations. Computational Materials Science, 37 (4). 613-617 doi:10.1016/j.commatsci.2005.12.024

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Reference Type	Journal (article/letter/editorial)
Title	Electronic properties of GaN at high-pressure from local density and generalized gradient approximations
Journal	Computational Materials Science
Authors	Saib, S.		Author
Authors	Bouarissa, N.		Author
Year	2006 (October)	Volume	37
Issue	4
Publisher	Elsevier BV
DOI	doi:10.1016/j.commatsci.2005.12.024Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	9504463	Long-form Identifier	mindat:1:5:9504463:3
GUID	0
Full Reference	Saib, S., Bouarissa, N. (2006) Electronic properties of GaN at high-pressure from local density and generalized gradient approximations. Computational Materials Science, 37 (4). 613-617 doi:10.1016/j.commatsci.2005.12.024
Plain Text	Saib, S., Bouarissa, N. (2006) Electronic properties of GaN at high-pressure from local density and generalized gradient approximations. Computational Materials Science, 37 (4). 613-617 doi:10.1016/j.commatsci.2005.12.024
In	(2006, October) Computational Materials Science Vol. 37 (4) Elsevier BV

	Bouarissa, N., Siddiqui, S.A., Hajry, A., Saib, S., Boucenna, M. (2014) Elastic properties and lattice vibration modes in ZnTe1−xOx. Computational Materials Science, 83. 22-26 doi:10.1016/j.commatsci.2013.10.028
	Saib, S., Bouarissa, N., Rodríguez-Hernández, P., Muñoz, A. (2014) Elastic modulus and thermal properties of InN in the rocksalt phase. Computational Materials Science, 81. 374-377 doi:10.1016/j.commatsci.2013.08.045
	*Saib, S., Bouarissa, N. (2007) Structural phase transformations of GaN and InN under high pressure. Physica B: Condensed Matter, 387 (1). 377-382 doi:10.1016/j.physb.2006.04.023*
	Saib, S., Bouarissa, N. (2006) Electronic properties and elastic constants of wurtzite, zinc-blende and rocksalt AlN. Journal of Physics and Chemistry of Solids, 67. 1888-1892 doi:10.1016/j.jpcs.2006.05.007
	Saib, S., Bouarissa, N. (2008) Density functional calculation of band-parameters for boron nitride at normal and high pressures. Journal of Alloys and Compounds, 448. 11-16 doi:10.1016/j.jallcom.2006.10.023
	*Durandurdu, Murat (2024) Amorphous GaN: Polyamorphism and crystallization at high pressure. Computational Materials Science, 241. 113062 doi:10.1016/j.commatsci.2024.113062*
	*Vali, R. (2006) Electronic, dynamical, and dielectric properties of lanthanum oxysulfide. Computational Materials Science, 37 (3). 300-305 doi:10.1016/j.commatsci.2005.08.007*
	Belabbas, I., Belkhir, M.A., Lee, Y.H., Chen, J., Béré, A., Ruterana, P., Nouet, G. (2006) Local electronic structure of threading screw dislocation in wurtzite GaN. Computational Materials Science, 37 (3). 410-416 doi:10.1016/j.commatsci.2005.11.002
	Dewhurst, J. K., Lowther, J. E., Madzwara, L. T. (1997) High-pressure phases ofSiO2using local-density and generalized-gradient approximations. Physical Review B, 55 (17) 11003-11005 doi:10.1103/physrevb.55.11003
	Saib, S., Bouarissa, N., Rodríguez-Hernández, P., Muñoz, A. (2008) Structural and dielectric properties of AlN under pressure. Physica B: Condensed Matter, 403 (21). 4059-4062 doi:10.1016/j.physb.2008.08.007
	Massobrio, Carlo, Pasquarello, Alfredo, Dal Corso, Andrea (1998) A first principles study of small Cun clusters based on local-density and generalized-gradient approximations to density functional theory. Computational Materials Science, 10 (1). 463-467 doi:10.1016/s0927-0256(97)00124-9

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Saib, S., Bouarissa, N. (2006) Electronic properties of GaN at high-pressure from local density and generalized gradient approximations. Computational Materials Science, 37 (4). 613-617 doi:10.1016/j.commatsci.2005.12.024

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