<?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%">N. Papanikolaou</style></author><author><style face="normal" font="default" size="100%">R. Zeller</style></author><author><style face="normal" font="default" size="100%">P.H. Dederichs</style></author><author><style face="normal" font="default" size="100%">N. Stefanou</style></author></authors></contributors><titles><title><style face="normal" font="default" size="100%">Ab initio study of structural distortion and its influence on the magnetic properties of metallic dilute alloys</style></title><secondary-title><style face="normal" font="default" size="100%">Computational Materials Science</style></secondary-title></titles><dates><year><style  face="normal" font="default" size="100%">1997</style></year></dates><volume><style face="normal" font="default" size="100%">8</style></volume><pages><style face="normal" font="default" size="100%">131-135</style></pages><language><style face="normal" font="default" size="100%">eng</style></language><abstract><style face="normal" font="default" size="100%">&lt;p id=&quot;&quot;&gt;We report a systematic study of lattice relaxation effects around 3d and 4sp impurities in aluminum, using the full-potential Korringa-Kohn-Rostoker Green function method. Our results for the magnetic properties of the impurities seem to resolve the discrepancy between experiment and previous calculations. In addition, the calculated atomic displacements and total volume changes are in good agreement with the corresponding experimental data.&lt;/p&gt;</style></abstract><issue><style face="normal" font="default" size="100%">1-2</style></issue></record></records></xml>