%0 Journal Article
%T SW -Xa-SCF METHOD CALCULATION FOR HYDROGEN CHEMISORPTION ON Al(111) SURFACE<br>H在Al(111)面上吸附的多重散射Xα自洽计算
%A TIAN ZENG-JU
%A HUANG YI
%A ZHANG KAI-MING
%A <br>田曾举
%A 黄绮
%A 张开明
%J 物理学报
%D 1985
%I 
%X The chemisorptions for H/A1(111) with bridge site and top site models are studied by SCF-Xa scattered wave method. It is shown that the binding energy for the top site model is more favorable to that for the bridge model. In the case of top site chemi-sorption, the bonding properties between the adatom H and the substrate are discussed in some detail.
%U http://www.alljournals.cn/get_abstract_url.aspx?pcid=6E709DC38FA1D09A4B578DD0906875B5B44D4D294832BB8E&cid=47EA7CFDDEBB28E0&jid=29DF2CB55EF687E7EFA80DFD4B978260&aid=EB011F3C15B9B2A19DC53E21BE8F58CB&yid=74E41645C164CD61&vid=339D79302DF62549&iid=E158A972A605785F&sid=385E3C2062167B88&eid=2E15A588990CC690&journal_id=1000-3290&journal_name=物理学报&referenced_num=0&reference_num=0