<?xml version="1.0" encoding="UTF-8"?><xml><records><record><source-app name="Biblio" version="7.x">Drupal-Biblio</source-app><ref-type>13</ref-type><contributors><authors><author><style face="normal" font="default" size="100%">H.Krarcha</style></author><author><style face="normal" font="default" size="100%">A.Ferroudj</style></author><author><style face="normal" font="default" size="100%">S.Messadia</style></author></authors></contributors><titles><title><style face="normal" font="default" size="100%">Enthalpies of Formation of Equiatomic Binary Hafnium Transition MetalCompounds HfM (M=Co, Ir, Os, Pt, Rh, Ru)</style></title><secondary-title><style face="normal" font="default" size="100%">Solid State Phenomena</style></secondary-title></titles><dates><year><style  face="normal" font="default" size="100%">2016</style></year></dates><urls><web-urls><url><style face="normal" font="default" size="100%">Trans Tech Publications, Switzerland</style></url></web-urls></urls><volume><style face="normal" font="default" size="100%">257</style></volume><pages><style face="normal" font="default" size="100%">38-42</style></pages><language><style face="normal" font="default" size="100%">eng</style></language><abstract><style face="normal" font="default" size="100%">In order to investigate Hafnium transition metal alloys HfM (M= Co, Ir, Os,Pt, Rh, Ru)&lt;br&gt;phase diagrams in the region of 50/50% atomic ratio, we performed ab initio Full-Potential&lt;br&gt;Linearized Augmented Plane Waves calculations of the enthalpies of formation of HfM compounds&lt;br&gt;at B2 (CsCl) structure type. The obtained enthalpies of formation are discussed and compared to&lt;br&gt;some of the existing models and available experimental data.</style></abstract><issue><style face="normal" font="default" size="100%">1662-9779</style></issue></record></records></xml>