Search Results - "Andriambelaza, N.F."

Electronic properties of B and Al doped graphane: A hybrid density functional study by Mapasha, R.E., Igumbor, E., Andriambelaza, N.F., Chetty, N.

“…Using a hybrid density functional theory approach parametrized by Heyd, Scuseria and Ernzerhof (HSE06 hybrid functional), we study the energetics, structural…”
Get full text

First-principles studies of Te line-ordered alloys in a MoS 2 monolayer by Andriambelaza, N.F., Mapasha, R.E., Chetty, N.

Get full text

Comparative study of CO adsorption on Au, Cu, MoO2 and MoS2 2D Nanoparticles by Ngom, N., Etindele, A.J., Andriambelaza, N.F., Nithaya, C., Wakata, A.S., Kenmoe, S.

“…This study focuses on a comparative analysis of the electronic properties of triangular, irregular hexagonal, and octagonal 2D nanoparticles containing 10, 12,…”
Get full text

Electronic properties of vacancies in bilayer graphane by Mapasha, R.E., Igumbor, E., Andriambelaza, N.F., Chetty, N.

“…We have performed the ab initio hybrid density functional theory (DFT) calculations to investigate the electronic structure of various neutral and charged…”
Get full text

First-principles studies of Te line-ordered alloys in a MoS2 monolayer by Andriambelaza, N.F., Mapasha, R.E., Chetty, N.

“…The thermodynamic stability, structural and electronic properties of Te line-ordered alloys are investigated using density functional theory (DFT) methods…”
Get full text