<?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%">Samant, Ramnath</style></author><author><style face="normal" font="default" size="100%">Saraf, Deepashri</style></author><author><style face="normal" font="default" size="100%">Adhikari, Rajendra P.</style></author><author><style face="normal" font="default" size="100%">Shilkar, Omkar</style></author><author><style face="normal" font="default" size="100%">Raikar, Sakshit</style></author><author><style face="normal" font="default" size="100%">Silveira, Allan</style></author><author><style face="normal" font="default" size="100%">Sawant, Manthan</style></author><author><style face="normal" font="default" size="100%">Sappati, Subrahmanyam</style></author><author><style face="normal" font="default" size="100%">Joshi, Niharika</style></author><author><style face="normal" font="default" size="100%">Desai, Ashish M.</style></author></authors></contributors><titles><title><style face="normal" font="default" size="100%">Electronic, magnetic, and mechanical properties of co-doped GaSb: A promising diluted magnetic semiconductor</style></title><secondary-title><style face="normal" font="default" size="100%">Journal of Magnetism and Magnetic Materials</style></secondary-title></titles><keywords><keyword><style  face="normal" font="default" size="100%">Density functional theory</style></keyword><keyword><style  face="normal" font="default" size="100%">Dilute magnetic semiconductors</style></keyword><keyword><style  face="normal" font="default" size="100%">Electronic properties</style></keyword><keyword><style  face="normal" font="default" size="100%">GaSb</style></keyword><keyword><style  face="normal" font="default" size="100%">mechanical properties</style></keyword><keyword><style  face="normal" font="default" size="100%">Spintronic materials</style></keyword></keywords><dates><year><style  face="normal" font="default" size="100%">2025</style></year><pub-dates><date><style  face="normal" font="default" size="100%">NOV </style></date></pub-dates></dates><volume><style face="normal" font="default" size="100%">632</style></volume><pages><style face="normal" font="default" size="100%">173499</style></pages><language><style face="normal" font="default" size="100%">eng</style></language><abstract><style face="normal" font="default" size="100%">&lt;p&gt;
	{Understanding the interplay between magnetism and the electronic structure is crucial for the development of novel spintronic materials. This study employs density functional theory (DFT) calculations to investigate these properties in cubic Gallium Antimonide (GaSb) doped with Cobalt (Co) (Ga1-xCoxSb&lt;/p&gt;
</style></abstract><work-type><style face="normal" font="default" size="100%">Article</style></work-type><custom3><style face="normal" font="default" size="100%">&lt;p&gt;
	Foreign&lt;/p&gt;
</style></custom3><custom4><style face="normal" font="default" size="100%">&lt;p&gt;
	3.0&lt;/p&gt;
</style></custom4></record></records></xml>