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Assignment of 13C hyperfine interactions in the P1-center in diamond
M. K. Atumi (11-2016)
Elsevier, 70(0), pp. 118-123.

First-Principles Density Functional Study of Nitrogen-Doped P-Type ZnO
Mohamed Atumi, (3-2016)
International Journal of Physical and Mathematical Sciences, 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)
International Journal of Materials and Metallurgical Engineering, 8(1), pp. 127-132.

Atomistic modeling of the polarization of nitrogen centers in diamond due to growth surface orientation
M. K. Atumi (12-2013)
PHYSICAL REVIEW B, 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)
International Journal of Physics and Mathematical Science, , pp. 576-579.

Hyperfine interactions at nitrogen interstitial defects in diamond
M. K. Atumi (1-2013)
Journal of Physics: Condensed Matter, 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)
Journal of Physics: Condensed Matter, 22(38), pp. 385502-0.

Density functional studies of muonium in nitrogen aggregate containing diamond: the MuX centre
KM Etmimi, JP Goss, PR Briddon, AM Gsiea (8-2009)
Journal of Physics: Condensed Matter, 21(36), pp. 364211-0.