Open AccessInfluence of surface effect to the performance of LiMn2O4 cathode material for lithium ion batteries
Author(s) -
Chuying Ouyang,
Hu Guo-Jin
Publication year - 2010
Publication title -
wuli xuebao
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.199
H-Index - 47
ISSN - 1000-3290
DOI - 10.7498/aps.59.5863
Subject(s) - materials science , cathode , lithium (medication) , ion , electrolyte , disproportionation , electrode , anode , perpendicular , surface (topology) , dissolution , chemical physics , plane (geometry) , density functional theory , condensed matter physics , chemistry , computational chemistry , physics , medicine , biochemistry , geometry , mathematics , organic chemistry , endocrinology , catalysis
The surface geometrical and electronic structure of LiMn2O4 (001) are investigated via a density functional approach within the spin-dependent generalized gradient approximation (GGA). Large relaxations perpendicular to the (001) plane of surface and subsurface atoms are observed, which is partly responsible for the Mn dissolution problem of the material when used as cathode material for lithium ion batteries. Because of the surface effect, only Mn3+ ions are observed at the LiMn2O4 (001) surfaces, which is very active for the disproportionation reaction occurs at the electrode/electrolyte interface. The calculated results are also in good agreements with experimental observations.