<?xml version="1.0" encoding="UTF-8"?><xml><records><record><source-app name="Biblio" version="7.x">Drupal-Biblio</source-app><ref-type>17</ref-type><contributors><authors><author><style face="normal" font="default" size="100%">Meier, Focko</style></author><author><style face="normal" font="default" size="100%">Lounis, Samir</style></author><author><style face="normal" font="default" size="100%">Wiebe, Jens</style></author><author><style face="normal" font="default" size="100%">Zhou, Lihui</style></author><author><style face="normal" font="default" size="100%">Heers, Swantje</style></author><author><style face="normal" font="default" size="100%">Mavropoulos, Phivos</style></author><author><style face="normal" font="default" size="100%">Dederichs, Peter H.</style></author><author><style face="normal" font="default" size="100%">Blügel, Stefan</style></author><author><style face="normal" font="default" size="100%">Wiesendanger, Roland</style></author></authors></contributors><titles><title><style face="normal" font="default" size="100%">Spin polarization of platinum (111) induced by the proximity to cobalt nanostripes</style></title><secondary-title><style face="normal" font="default" size="100%">PHYSICAL REVIEW B</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%">FEB 7</style></date></pub-dates></dates><number><style face="normal" font="default" size="100%">7</style></number><volume><style face="normal" font="default" size="100%">83</style></volume><pages><style face="normal" font="default" size="100%">075407</style></pages><language><style face="normal" font="default" size="100%">eng</style></language><abstract><style face="normal" font="default" size="100%">We measured a spin polarization above a Pt(111) surface in the vicinity of a Co nanostripe by spin-polarized scanning tunneling spectroscopy. The spin polarization exponentially decays away from the Pt-Co interface and is detectable at distances larger than 1 nm. By performing self-consistent ab initio calculations of the electronic structure for a related model system we reveal the interplay between the induced magnetic moments within the Pt surface and the spin-resolved electronic density of states above the surface.</style></abstract></record></records></xml>