Carbon K edge structures of molecular crystals from first-principles: A comparison between phenanthrene and anthracene

by H Nejatipour, M Dadsetani
Published 2018-12-01

The effect of oxygen impurity on the electronic and optical properties of calcium, strontium and barium chalcogenide compounds

by M Dadsetani, R Beiranvand
Published 2010-12-01

Theoretical study of the structural stability for fcc-CHx phases using density functional theory

by M Dadsetani, H Nejatipour
Published 2011-09-01