%0 Journal Article %T Ab initio Calculations of the Formation Energies of Lithium Intercalations in SnSb %A Zhufeng HOU %A Aiyu LI %A Zizhong ZHU %A Meichun HUANG %A Yong YANG %A
Zhufeng HOU %A Aiyu LI %A Zizhong ZHU %A Meichun HUANG and Yong YANG %J 材料科学技术学报 %D 2004 %I %X SnSb has attracted a great attention in recent investigations as an anode material for Li ion batteries. The formation energies and electronic properties of the Li intercalations in SnSb have been calculated within the framework of local density functional theory and the first-principles pseudopotential technique. The changes of volumes, band structures, charge density analysis and the electronic density of states for the Li intercalations are presented. The results show that the average Li intercalation formation energy per Li atom is around 2.7 eV. %K SnSb %K Lithiation %K Formation energies %K Ab initio calculations
%U http://www.alljournals.cn/get_abstract_url.aspx?pcid=5B3AB970F71A803DEACDC0559115BFCF0A068CD97DD29835&cid=84529CA2B2E519AC&jid=324DC3CAB22330DB19158AE0A9B7BFA5&aid=84DA4588FF2B3047FA1633F7B8ED7F99&yid=D0E58B75BFD8E51C&vid=A04140E723CB732E&iid=B31275AF3241DB2D&sid=6EDA906E07280FB0&eid=04EA291949415E08&journal_id=1005-0302&journal_name=材料科学技术学报&referenced_num=0&reference_num=23