المستودع الرقمي لـقسم الفيزياء

عرض بنوع المنشور

First-Principles Density Functional Study of Nitrogen-Doped P-Type ZnO
Abdusalam Gsiea, Ramadan Al-habashi, Mohamed Atumi, Khaled Atmimi, (3-2016)
, 10(3), pp. 156-159.

Native point defects in ZnO‏
AM Gsiea, JP Goss, PR Briddon, Ramadan M Al-habashi, KM Etmimi, Khaled AS Marghan (1-2014)
, 8(1), pp. 127-132.

Estimating the Permeability of Ferrite-Polymer Composite via a Numerical Optimization Method
Ramadan Al-Habashi, Zulkifly Abbas, Abdsalam Gasia (1-2014)
, , pp. 25-31.

Atomistic modeling of the polarization of nitrogen centers in diamond due to growth surface orientation
M. K. Atumi, J. P. Goss, P. R. Briddon, and M. J. Rayson (12-2013)
, 88(245301), pp. 15-24.

Oxygen-Interstitials and Group-V Element Doping for p-Type ZnO
AM Gsiea, JP Goss, PR Briddon, KM Etmimi (3-2013)
, , pp. 576-579.

Phosphorus and Phosphorus-Related Impurities in Diamond
KM Etmimi, JP Goss, PR Briddon, SM Elhamali, AM Gsiea, AM Abutruma (1-2013)
, , pp. 989-0.

Hyperfine interactions at nitrogen interstitial defects in diamond
M K Atumi, J P Goss, P R Briddon, F E Shrif, and M J Rayson (1-2013)
, 25(65802).

A density functional theory study of models for the N3 and OK1 EPR centres in diamond
KM Etmimi, JP Goss, PR Briddon, AM Gsiea (9-2010)
, 22(38), pp. 385502-0.