Density functional theory of structural, electronic and optical properties of CuXY2 (X=In, Ga and Y=S, Se) chalcopyrite semiconductors
Nayebi, Payman, Mirabbaszadeh, Kavoos, Shamshirsaz, MahnazVolume:
416
Language:
english
Journal:
Physica B: Condensed Matter
DOI:
10.1016/j.physb.2013.02.015
Date:
May, 2013
File:
PDF, 1.52 MB
english, 2013