A density functional (PBE, PBEsol, HSE06) study of the structural, electronic and optical properties of the ternary compounds AgAlX2 (X = S, Se, Te)
and
Eur. Phys. J. B, 88 5 (2015) 113
Published online: 07 May 2015
DOI: 10.1140/epjb/e2015-50478-x