H. Fahs

Tuning the hybrid borophene−/graphene-ionic liquid interface: Effect of metal cations on the electronic and photonic properties

L. M. Varela, L. J. Gallego, M. Vaezzadeh, 2020 .

Theoretical electronic structure of the lowest-lying states of the LaCl molecule

A. Allouche, M. Aubert-Frécon, M. Korek, 2004 .

Theoretical electronic structure of the lowest-lying states of the LaF molecule

A. Allouche, M. Aubert-Frécon, M. Korek, 2002 .

The theoretical spin-orbit structure of the RbCs molecule

A. Allouche, M. Aubert-Frécon, M. Korek, 2002 .

Electronic and optical properties of borophene and graphene with an adsorbed ionic liquid: A density functional theory study

L. M. Varela, L. J. Gallego, M. Vaezzadeh, 2020 .

Ab initio study of the adsorption of Potassium on B, N, and BN-doped graphene heterostructure

M. Vaezzadeh, F. H. Hassan, K. Zhour, 2019 .