Open AccessFirst-principles simulations of the porous layered calcogenidesLi 2 + x SnO 3 Li 2 + x
Author(s) -
Jason D. Howard,
N. A. W. Holzwarth
Publication year - 2016
Publication title -
physical review. b./physical review. b
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.78
H-Index - 465
eISSN - 2469-9969
pISSN - 2469-9950
DOI - 10.1103/physrevb.94.064108
Subject(s) - ion , materials science , lattice (music) , stoichiometry , crystallography , metal , physics , chemistry , quantum mechanics , acoustics , metallurgy