
<?xml version="1.0" encoding="UTF-8"?><xml><records><record><source-app name="Biblio" version="6.x">Drupal-Biblio</source-app><ref-type>17</ref-type><contributors><authors><author><style face="normal" font="default" size="100%">Harrington, Richard</style></author><author><style face="normal" font="default" size="100%">Hausner, Douglas B.</style></author><author><style face="normal" font="default" size="100%">Xu, Wenqian</style></author><author><style face="normal" font="default" size="100%">Bhandari, Narayan</style></author><author><style face="normal" font="default" size="100%">Michel, F. Marc</style></author><author><style face="normal" font="default" size="100%">Brown, Gordon E., Jr.</style></author><author><style face="normal" font="default" size="100%">Strongin, Daniel R.</style></author><author><style face="normal" font="default" size="100%">Parise, John B.</style></author></authors></contributors><titles><title><style face="normal" font="default" size="100%">Neutron Pair Distribution Function Study of Two-Line Ferrihydrite</style></title><secondary-title><style face="normal" font="default" size="100%">Environmental Science &amp; Technology</style></secondary-title></titles><dates><year><style  face="normal" font="default" size="100%">2011</style></year><pub-dates><date><style  face="normal" font="default" size="100%">Dec 1</style></date></pub-dates></dates><urls><web-urls><url><style face="normal" font="default" size="100%">&lt;Go to ISI&gt;://WOS:000297382700012</style></url></web-urls></urls><number><style face="normal" font="default" size="100%">23</style></number><volume><style face="normal" font="default" size="100%">45</style></volume><pages><style face="normal" font="default" size="100%">9883-9890</style></pages><isbn><style face="normal" font="default" size="100%">0013-936X</style></isbn><language><style face="normal" font="default" size="100%">eng</style></language><abstract><style face="normal" font="default" size="100%">Pair distribution function (PDF) analysis of neutron total scattering data from deuterated two-line ferrihydrite is consistent with the Keggin-related structural model for ferrihydrite published by Michel et al. (2007). Other models proposed in the literature, such as that of Drits et al. (1993), lead to inferior fits. Bond valence sums indicate that O(1) is bonded to a hydrogen atom, but the quality of the data is such that the exact position of the hydrogen could not be elucidated with confidence.</style></abstract><accession-num><style face="normal" font="default" size="100%">WOS:000297382700012</style></accession-num><notes><style face="normal" font="default" size="100%">Times Cited: 0</style></notes><label><style face="normal" font="default" size="100%">2</style></label></record></records></xml>