Structure Prediction of Li–Sn and Li–Sb Intermetallics for Lithium-Ion Batteries Anodes
Author(s) -
Martin Mayo,
Andrew J. Morris
Publication year - 2017
Publication title -
chemistry of materials
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 3.741
H-Index - 375
eISSN - 1520-5002
pISSN - 0897-4756
DOI - 10.1021/acs.chemmater.6b04914
Subject(s) - intermetallic , materials science , density functional theory , metastability , lithium (medication) , ab initio , crystallography , electrochemistry , ab initio quantum chemistry methods , structural stability , computational chemistry , chemistry , molecule , metallurgy , electrode , alloy , organic chemistry , endocrinology , structural engineering , engineering , medicine
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