Open AccessDensity functional theory study of electronic structures in lithium silicates: Li <sub>2</sub>SiO <sub>3</sub> and Li<sub>4</sub>SiO<sub>4</sub>
Author(s) -
Tianyu Tang
Publication year - 2010
Publication title -
journal of atomic and molecular sciences
Language(s) - English
Resource type - Journals
eISSN - 2079-7346
pISSN - 2075-1303
DOI - 10.4208/jams.110609.113009a
Subject(s) - lithium (medication) , density functional theory , chemistry , physics , computational chemistry , medicine