%0 Journal Article
%T MULTIPLE-SCATTERING STUDIES OF ADSORPTION STRUCTURE OF C2D2/Si(111)7×7
%A PZhu
%A JCTang
%A SCao
%A LWang
%A <br>
%J 金属学报(英文版)
%D 2002
%I 
%X The multiple scattering cluster (MSC) method has been employed to perform a theo-retical analysis on carbon 1s near edge X-ray absorption fine structure of the deuteronacetylene (C2D2) adsorbed on Si(111)7× 7 at room temperature. From the MSC study,it is confirmed that the C2D2 molecule is bonded to a pair of adjacen t Si adatom andSi restatom with C-Si bond length about 0. 18nm. The carbon-deuteron bond is bentaway from the surface andthe CCD bond angle is about 120°. The molecule planetilt slightly away from the surface normal. Compared with C2D2 in gas phase, theC-C bond and C-D bond are elongated by about 0. 03nm and 0. 02nm respectively whenacetylene was adsorbed on the subtrate.
%K near edge X-ray absorption fine stracture
%K multiple scattering cluster method<br>adsorption
%K of
%K deuteron
%K acetylene
%K on
%K Si(111)7×7
%U http://www.alljournals.cn/get_abstract_url.aspx?pcid=5B3AB970F71A803DEACDC0559115BFCF0A068CD97DD29835&cid=AB188D3B70B071C57EB64E395D864ECE&jid=C19B08D052F5FD8445F4BB80A1A5D7BF&aid=1FA5BAFE45A3E7C2318EE0DBD52CAF8E&yid=C3ACC247184A22C1&vid=23CCDDCD68FFCC2F&iid=0B39A22176CE99FB&sid=0DEB7A8A66C33AAD&eid=E1D946F217E3B046&journal_id=1006-7191&journal_name=金属学报(英文版)&referenced_num=0&reference_num=17