A. A. Shalabi

Ground and excited state properties of I–V dipoles and alkaline earth oxides at the (001) surfaces of alkali chlorides: DFT calculations

A. Shalabi, A. El-Mahdy, A. A. Shalabi, 2001 .

Z1 center orientation and adsorptivity of atomic hydrogen at LiH (001) surface : DFT calculations

A. Shalabi, A. El-Mahdy, A. A. Shalabi, 2001 .