Login / Signup

Correction to "Intrinsic Instability of Cs2In(I)M(III)X6 (M = Bi, Sb; X = Halogen) Double Perovskites: A Combined Density Functional Theory and Experimental Study".

Zewen XiaoKe-Zhao DuWeiwei MengJianbo WangDavid B MitziYanfa Yan
Published in: Journal of the American Chemical Society (2017)
Keyphrases
  • density functional theory
  • molecular dynamics
  • solar cells